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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	263200	103345398	1	N2S2C17H22	A2B2C17D22	24.95	2.79	-8.74	-0.73
Show	263201	103345430	1	N2S2C13H20	A2B2C13D20	8.27	2.51	-8.69	-0.24
Show	263202	103345474	1	NF2S2C13H17	AB2C2D13E17	-87.4	1.76	-8.77	-0.4
Show	263203	103345642	1	N3S3C13H19	A3B3C13D19	37.39	5.11	-8.52	-0.68
Show	263204	103345687	1	ClNOS2C16H22	ABCD2E16F22	-52.37	2.63	-8.55	-0.26
Show	263205	103345801	1	NS2C13H25	AB2C13D25	-15.56	1.72	-8.52	0.61
Show	263206	103345842	1	NOS2C13H23	ABC2D13E23	-51.87	1.57	-8.5	0.52
Show	263207	103345858	1	NS2F3C14H18	AB2C3D14E18	-129.19	1.74	-8.73	-0.57
Show	263208	103345889	1	ClN2S2C14H21	AB2C2D14E21	-0.32	2.69	-8.67	-0.58
Show	263209	103346028	1	FNS2C15H22	ABC2D15E22	-49.15	4.06	-8.79	0.17
Show	263210	103346111	1	ClFNS2C16H23	ABCD2E16F23	-60.2	3.63	-8.81	-0.04
Show	263211	103346117	1	BrFNS2C16H23	ABCD2E16F23	-49.19	3.56	-8.77	-0.1
Show	263212	103346291	1	NS2C13H27	AB2C13D27	-46.54	1.41	-8.35	0.72
Show	263213	103346351	1	NS2C15H29	AB2C15D29	-24.6	1.86	-8.7	0.45
Show	263214	103346479	1	NS2C17H27	AB2C17D27	-14.44	1.01	-8.38	0.23
Show	263215	103346483	1	ClON2S2C8H11	ABC2D2E8F11	11.87	2.15	-8.84	-0.75
Show	263216	103346606	1	S2N3C16H25	A2B3C16D25	-4.38	3.41	-8.24	0.04
Show	263217	103346610	1	S2N3C15H25	A2B3C15D25	-7.35	3.33	-8.29	0.06
Show	263218	103346696	1	S3N4C13H18	A3B4C13D18	48.56	1.77	-8.62	-0.76
Show	263219	103346784	1	S2N3C14H21	A2B3C14D21	41.76	1.79	-8.62	-0.54
Show	263220	103346984	1	ClN2O2S2C14H15	AB2C2D2E14F15	1.87	12.56	-8.67	-1.76
Show	263221	103347049	1	NS3C12H17	AB3C12D17	31.63	0.61	-8.64	-0.47
Show	263222	103347160	1	ON2S2C16H26	AB2C2D16E26	-31.91	4.55	-8.63	0.23
Show	263223	103347185	1	ON2S2C14H22	AB2C2D14E22	-15.52	3.53	-8.54	0.19
Show	263224	103347186	1	Cl2N2S2C13H18	A2B2C2D13E18	8.36	4.29	-8.99	-0.49
Show	263225	103347250	1	N2S3C12H20	A2B3C12D20	20.36	2.58	-8.71	-0.22
Show	263226	103347391	1	BrClN2S2C14H20	ABC2D2E14F20	14.08	4.18	-8.96	-0.27
Show	263227	103347460	1	FO2N3C15H16	AB2C3D15E16	-82.76	5.13	-8.47	-0.37
Show	263228	103347472	1	ON5C15H15	AB5C15D15	80.04	4.25	-8.74	-0.48
Show	263229	103347734	1	N3O3C15H17	A3B3C15D17	-8.53	5.51	-9.22	-1.13
Show	263230	103347800	1	O2N3C12H19	A2B3C12D19	-64.02	2.52	-9.22	-0.04
Show	263231	103348102	2	NOC8H9	ABC8D9	-34.55	0.73	-8.92	-0.3
Show	263232	103348159	1	BrNO3H10C11	ABC3D10E11	-66.9	1.45	-8.94	-0.4
Show	263233	103348385	1	O2N4C13H16	A2B4C13D16	-11.63	3.6	-9.15	-0.34
Show	263234	103348428	1	BrON4C14H17	ABC4D14E17	17.72	2.78	-9.03	-0.94
Show	263235	103348479	1	OSN5C12H13	ABC5D12E13	54.76	1.25	-8.98	-1.2
Show	263236	103348480	1	ON5C15H19	AB5C15D19	37.58	1.33	-9.2	-0.98
Show	263237	103348536	1	N2O5C12H14	A2B5C12D14	-168.71	1.64	-9.65	-0.68
Show	263238	103348643	1	NO2C11H13	AB2C11D13	-48.23	2.84	-9.22	-0.45
Show	263239	103348651	1	N2O2C9H10	A2B2C9D10	-34.98	3.98	-9.58	-0.52
Show	263240	103348690	1	N2O2C15H20	A2B2C15D20	-50.7	2.68	-9.52	-0.43
Show	263241	103348721	1	N2O3C14H20	A2B3C14D20	-101.37	3.46	-9.26	-0.42
Show	263242	103348762	1	ON2C15H24	AB2C15D24	-27.47	1.65	-8.96	0.13
Show	263243	103348814	1	N2O4C11H12	A2B4C11D12	-138.65	10.23	-10.06	-0.93
Show	263244	103348841	1	S2N3O3C12H19	A2B3C3D12E19	-94.74	5.37	-8.76	-0.34
Show	263245	103349129	1	S2N5C13H21	A2B5C13D21	49.3	6.39	-8.39	-0.38
Show	263246	103349163	1	OS2N4C12H16	AB2C4D12E16	11.58	3.55	-8.61	-0.67
Show	263247	103349256	1	OS2N4C14H20	AB2C4D14E20	12.59	6.72	-8.22	-0.33
Show	263248	103349344	1	O2S2N3C12H21	A2B2C3D12E21	-58.2	6.37	-8.53	-0.16
Show	263249	103349381	1	S2N4C13H18	A2B4C13D18	62.18	5.06	-8.44	-0.43