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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	292250	114541824	1	N5C16H29	A5B16C29	0.5	3.36	-8.28	0.38
Show	292251	114542016	4	NC4H7	AB4C7	-15.4	3.99	-8.61	0.25
Show	292252	114546683	1	SN3C15H21	AB3C15D21	9.43	4.38	-8.45	-0.56
Show	292253	114552774	1	FN2O3H11C14	AB2C3D11E14	-81.59	3.32	-9.32	-0.96
Show	292254	114554565	1	ON3C12H21	AB3C12D21	-19.89	5.35	-9.13	0.92
Show	292255	114561398	1	BrFN3C11H11	ABC3D11E11	19.26	7.48	-9.77	-0.96
Show	292256	114570981	1	ON4C9H16	AB4C9D16	-26.67	3.69	-8.65	-0.59
Show	292257	114696207	1	N3O3C14H19	A3B3C14D19	-46.58	2.0	-9.01	-1.49
Show	292258	114696681	1	ON3C10H21	AB3C10D21	-67.93	4.45	-8.98	1.28
Show	292259	114710468	1	FNOC14H18	ABCD14E18	-61.35	2.14	-8.74	-0.13
Show	292260	114774149	1	IO2C11H21	AB2C11D21	-105.02	2.11	-9.66	-0.83
Show	292261	114774510	1	IOC14H27	ABC14D27	-90.75	1.71	-9.6	-0.84
Show	292262	114777109	1	ClO2N3C14H20	AB2C3D14E20	-66.97	5.34	-8.66	-0.5
Show	292263	114781097	1	BrON2F3C13H16	ABC2D3E13F16	-190.2	3.91	-9.06	-0.71
Show	292264	114781100	1	BrO2N3C14H20	AB2C3D14E20	-44.04	4.08	-8.49	-0.63
Show	292265	114781124	1	ClN2O2C14H19	AB2C2D14E19	-84.93	3.29	-9.28	-0.63
Show	292266	114781130	1	ClNSO4C12H22	ABCD4E12F22	-212.06	6.37	-9.69	0.12
Show	292267	114781133	1	ClNSO2C12H20	ABCD2E12F20	-124.8	0.8	-8.94	0.04
Show	292268	114781136	1	ClO2N3C15H24	AB2C3D15E24	-88.96	2.84	-9.44	-0.13
Show	292269	114781172	1	NCl2O3C14H17	AB2C3D14E17	-140.99	1.97	-9.41	-0.61
Show	292270	114786767	1	ON5C14H19	AB5C14D19	27.36	6.31	-8.56	-0.38
Show	292271	114788118	1	N3O3C15H17	A3B3C15D17	-59.8	8.89	-9.02	-1.08
Show	292272	114788158	1	SN5C14H15	AB5C14D15	85.57	6.19	-8.51	-0.65
Show	292273	114801787	1	BrSO2N3C10H16	ABC2D3E10F16	-58.21	7.5	-9.38	-0.05
Show	292274	114802117	1	ON2F3C13H15	AB2C3D13E15	-159.86	6.24	-9.7	-0.92
Show	292275	114805515	1	SN2O4C8H18	AB2C4D8E18	-186.37	3.45	-10.46	-0.63
Show	292276	114805737	1	SN2O4C11H22	AB2C4D11E22	-202.77	5.31	-10.03	-0.23
Show	292277	114805887	1	SN2O4C10H22	AB2C4D10E22	-216.73	10.48	-10.32	-0.36
Show	292278	114806112	1	SN3O4C9H11	AB3C4D9E11	-106.09	5.38	-9.88	-1.24
Show	292279	114807529	1	SO2N3C10H23	AB2C3D10E23	-103.03	3.32	-8.99	0.0
Show	292280	114808532	1	O2S2N3C7H17	A2B2C3D7E17	-81.96	8.03	-8.69	-0.29
Show	292281	114808764	1	ISN2O2C8H11	ABC2D2E8F11	-33.79	2.73	-9.34	-1.01
Show	292282	114808842	1	BrSN2O2C11H15	ABC2D2E11F15	-47.05	4.56	-9.3	-0.52
Show	292283	114828463	1	FNO2C17H18	ABC2D17E18	-102.94	3.04	-8.64	-0.39
Show	292284	114846771	2	ClNC8H11	ABC8D11	-11.12	3.48	-8.73	-0.3
Show	292285	114884860	1	BrN3C11H14	AB3C11D14	61.04	4.89	-8.8	-0.7
Show	292286	114910520	1	SO2C15H16	AB2C15D16	-52.97	1.49	-8.56	0.0
Show	292287	114915374	1	SN2O3C13H18	AB2C3D13E18	-125.7	5.2	-8.63	-0.94
Show	292288	114915847	1	OSN3C8H9	ABC3D8E9	33.26	5.68	-8.35	-0.81
Show	292289	114915860	1	SO2N3H13C14	AB2C3D13E14	25.84	3.97	-8.33	-0.8
Show	292290	114915861	1	FOSN3H10C13	ABCD3E10F13	20.25	7.38	-8.48	-0.98
Show	292291	114915911	1	BrOSN3H12C14	ABCD3E12F14	35.88	5.89	-8.48	-1.19
Show	292292	114915930	1	SO2N3C11H15	AB2C3D11E15	-11.37	6.65	-8.43	-0.87
Show	292293	114915958	1	FOS2N3H12C14	ABC2D3E12F14	19.63	6.22	-8.47	-0.95
Show	292294	114916034	1	SO2N3C11H15	AB2C3D11E15	-11.58	4.65	-8.39	-0.85
Show	292295	114916049	1	SO2N3C15H21	AB2C3D15E21	-26.0	6.47	-8.41	-0.86
Show	292296	114916088	1	NS2O5C9H13	AB2C5D9E13	-191.93	3.95	-8.71	-0.85
Show	292297	114916134	1	SN3O3C12H13	AB3C3D12E13	-70.59	7.0	-8.57	-0.94
Show	292298	114916173	1	NSO3C16H17	ABC3D16E17	-100.26	2.25	-8.64	-0.96
Show	292299	114916175	1	NS2O3C14H15	AB2C3D14E15	-85.17	6.77	-8.66	-0.9