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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	263250	103349388	1	S2N3O3C12H19	A2B3C3D12E19	-84.49	4.87	-8.67	-0.35
Show	263251	103349396	1	O2S2N5C12H15	A2B2C5D12E15	10.93	5.16	-8.82	-0.49
Show	263252	103349573	1	O2N3S3C11H13	A2B3C3D11E13	-9.25	4.97	-8.69	-0.68
Show	263253	103349584	1	S2N4C13H20	A2B4C13D20	29.64	4.65	-8.36	-0.53
Show	263254	103349685	1	S3N4C13H14	A3B4C13D14	85.63	5.46	-8.59	-0.54
Show	263255	103349691	1	BrS3N4H11C12	AB3C4D11E12	97.1	4.07	-8.65	-0.93
Show	263256	103349718	1	OS2N5C11H15	AB2C5D11E15	41.47	3.45	-8.69	-0.84
Show	263257	103349773	1	S2O3N4C12H18	A2B3C4D12E18	-90.18	6.59	-8.71	-0.35
Show	263258	103349789	1	S2N3O3C11H19	A2B3C3D11E19	-96.17	6.04	-8.61	-0.2
Show	263259	103349868	1	S3N4C12H16	A3B4C12D16	56.28	3.06	-8.58	-0.62
Show	263260	103350233	1	BrNOF2H10C13	ABCD2E10F13	-80.64	3.84	-8.91	-0.52
Show	263261	103350266	1	BrClON2H12C16	ABCD2E12F16	28.64	2.22	-8.71	-0.98
Show	263262	103350267	1	BrNOC16H18	ABCD16E18	-6.72	2.08	-8.8	-0.07
Show	263263	103350278	1	BrNOC11H16	ABCD11E16	-37.52	3.0	-8.73	0.04
Show	263264	103350545	1	BrIN2O2H10C13	ABC2D2E10F13	63.44	3.05	-9.01	-1.82
Show	263265	103350662	1	BrO2N3C14H20	AB2C3D14E20	8.49	4.96	-8.93	-1.55
Show	263266	103350765	1	BrN2O3C15H21	AB2C3D15E21	-48.17	4.95	-9.44	-1.64
Show	263267	103350767	1	BrClN2O2H12C14	ABC2D2E12F14	36.86	4.79	-9.66	-1.65
Show	263268	103350839	1	BrN2O4C13H17	AB2C4D13E17	-84.5	5.47	-9.74	-1.6
Show	263269	103350841	1	BrSN2O4C11H15	ABC2D4E11F15	-75.46	2.81	-9.84	-1.63
Show	263270	103350986	1	BrN2O2F3C11H12	AB2C2D3E11F12	-151.89	3.77	-9.9	-1.68
Show	263271	103351011	1	BrClFN2O2H9C13	ABCD2E2F9G13	-8.13	1.82	-9.05	-1.87
Show	263272	103351048	1	BrCl2N2O2H11C14	AB2C2D2E11F14	19.25	3.64	-8.85	-1.79
Show	263273	103351070	1	BrSN2O3C12H15	ABC2D3E12F15	-10.4	5.5	-8.38	-1.68
Show	263274	103351130	1	BrClNSH11C13	ABCDE11F13	35.33	2.57	-8.85	-0.72
Show	263275	103351427	1	BrClFNOSH10C13	ABCDEFG10H13	-34.44	4.77	-8.85	-0.83
Show	263276	103351703	1	ON2C13H26	AB2C13D26	-67.2	1.74	-8.66	2.54
Show	263277	103351823	1	N3C17H25	A3B17C25	19.97	2.11	-8.33	0.11
Show	263278	103351863	1	O2N3C15H23	A2B3C15D23	-3.9	6.04	-9.16	-1.24
Show	263279	103351980	2	NC9H15	AB9C15	-13.54	0.39	-8.51	0.5
Show	263280	103352073	1	ON4C14H24	AB4C14D24	-39.81	2.84	-9.09	0.49
Show	263281	103352152	1	ON2C12H24	AB2C12D24	-77.23	3.29	-9.2	1.02
Show	263282	103352169	1	N2O2C17H24	A2B2C17D24	-71.14	2.41	-8.86	0.2
Show	263283	103352217	1	OF2N2C15H20	AB2C2D15E20	-127.12	3.86	-9.5	-0.82
Show	263284	103352235	1	BrN2O2C16H23	AB2C2D16E23	-73.14	4.68	-9.02	-0.54
Show	263285	103352424	1	OCl2N2C15H20	AB2C2D15E20	-52.14	4.15	-9.27	-0.8
Show	263286	103352449	1	ON3C15H23	AB3C15D23	-32.33	2.13	-9.4	0.04
Show	263287	103352720	1	SO2N4C13H24	AB2C4D13E24	-78.58	7.96	-8.89	0.15
Show	263288	103353175	1	ON2F3C13H25	AB2C3D13E25	-231.86	3.1	-8.64	1.15
Show	263289	103353198	2	ON2C7H12	AB2C7D12	-69.38	5.21	-9.18	-0.27
Show	263290	103353300	1	N2O3C14H22	A2B3C14D22	-109.87	6.17	-9.32	-0.72
Show	263291	103353351	1	ON2C17H28	AB2C17D28	-47.62	1.6	-8.72	0.44
Show	263292	103353402	1	N2O2C15H32	A2B2C15D32	-125.44	2.55	-8.55	1.91
Show	263293	103353620	1	BrN3C15H20	AB3C15D20	38.8	3.57	-9.04	-0.84
Show	263294	103353690	1	N4C15H22	A4B15C22	36.89	4.11	-8.76	-0.45
Show	263295	103353701	1	SN4C14H26	AB4C14D26	1.71	3.31	-8.84	-0.26
Show	263296	103353725	1	BrN5C14H20	AB5C14D20	61.71	2.33	-8.6	-0.92
Show	263297	103353808	1	ClN3C15H20	AB3C15D20	25.95	2.21	-9.08	-0.84
Show	263298	103353929	1	F2N2O2C13H16	A2B2C2D13E16	-151.0	3.43	-9.14	-0.8
Show	263299	103354001	1	BrON4C13H21	ABC4D13E21	-19.59	4.81	-9.11	-0.7