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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	217677	85088200	2	O3C11H14	A3B11C14	-242.18	6.74	-8.31	-0.43	0
Show	217678	85088203	1	O2N4C23H24	A2B4C23D24	-16.4	3.43	-9.55	-0.39	0
Show	217679	85088204	1	SN2O2H20C23	AB2C2D20E23	-16.54	0.55	-8.57	-0.46	0
Show	217680	85088205	1	O5C23H32	A5B23C32	-220.63	4.39	-9.4	0.3	0
Show	217681	85088206	2	SO2C10H10	AB2C10D10	-115.39	5.21	-8.8	-1.0	0
Show	217682	85088209	2	OC13H22	AB13C22	-156.21	3.18	-9.61	0.75	0
Show	217683	85088212	2	ClON2H8C9	ABC2D8E9	-13.76	7.06	-9.23	-0.71	0
Show	217684	85088215	1	F2N3O4H17C19	A2B3C4D17E19	-219.7	6.48	-9.02	-0.78	0
Show	217685	85088218	1	NO4H23C24	AB4C23D24	-88.95	6.08	-9.25	-0.3	0
Show	217686	85088220	1	NSO5C20H23	ABC5D20E23	-139.75	1.54	-8.7	-0.09	0
Show	217687	85088222	1	SO2N3H19C22	AB2C3D19E22	28.75	0.68	-8.66	-1.25	0
Show	217688	85088224	1	O3N5C20H31	A3B5C20D31	-77.0	4.2	-8.67	-0.74	0
Show	217689	85088225	1	SiN3O6C16H31	AB3C6D16E31	-286.15	3.98	-8.98	-0.03	0
Show	217690	85088226	1	NO2C26H31	AB2C26D31	-34.55	1.59	-8.78	0.24	0
Show	217691	85088227	1	N3O3C22H35	A3B3C22D35	-151.86	3.98	-8.68	-0.22	1
Show	217692	85088228	1	BrN3H19C21	AB3C19D21	151.73	5.84	0.0	0.0	0
Show	217693	85088229	1	F2O3N4C19H24	A2B3C4D19E24	-183.67	4.47	-9.12	-1.25	0
Show	217694	85088230	1	FN2S2O6C14H15	AB2C2D6E14F15	-224.84	5.5	-9.4	-1.06	0
Show	217695	85088231	1	N3O6C19H23	A3B6C19D23	-234.32	4.75	-9.73	-0.37	0
Show	217696	85088233	1	N2O5C21H30	A2B5C21D30	-204.78	3.51	-8.8	-0.28	0
Show	217697	85088234	1	N2O3C24H26	A2B3C24D26	-42.67	2.96	-7.97	-0.23	0
Show	217698	85088235	1	O2N4C23H26	A2B4C23D26	69.64	9.9	-8.93	-1.64	0
Show	217699	85088236	1	SN2O3C21H30	AB2C3D21E30	-118.91	7.43	-9.25	0.24	0
Show	217700	85088239	1	OSi2C24H30	AB2C24D30	-66.24	1.13	-8.66	0.17	0
Show	217701	85088240	1	HgO5C8H15	AB5C8D15	-144.68	6.08	0.0	0.0	0