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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	166592	74713643	1	O4N5C19H22	A4B5C19D22	-101.94	9.27	0.0	0.0	1
Show	166593	74713644	1	O3N5C20H26	A3B5C20D26	-75.35	5.91	0.0	0.0	2
Show	166594	74713726	1	BrN3O3C19H22	AB3C3D19E22	-11.39	20.76	-6.33	-0.83	-1
Show	166595	74714100	1	OS2N4H9C10	AB2C4D9E10	96.18	4.32	0.0	0.0	-1
Show	166596	74714101	1	SO3N4C15H17	AB3C4D15E17	18.13	3.36	0.0	0.0	1
Show	166597	74714149	1	NO2C22H34	AB2C22D34	-92.17	1.66	0.0	0.0	0
Show	166598	74714222	1	ON6C29H30	AB6C29D30	86.99	6.29	-8.74	-0.61	1
Show	166599	74714314	1	FO2N3C18H27	AB2C3D18E27	-70.21	3.42	0.0	0.0	0
Show	166600	74714315	1	O4N5C20H27	A4B5C20D27	-136.43	4.56	-8.84	-0.13	0
Show	166601	74714316	1	SO3N5C20H27	AB3C5D20E27	-67.8	5.09	-8.99	-0.22	-1
Show	166602	74714605	1	N2S2O6H23C24	A2B2C6D23E24	-146.85	6.87	0.0	0.0	-1
Show	166603	74714606	1	N2S3O6C20H23	A2B3C6D20E23	-124.95	6.43	0.0	0.0	-1
Show	166604	74714607	1	S2N3O7C20H22	A2B3C7D20E22	-222.27	5.26	0.0	0.0	1
Show	166605	74715066	1	ON2C21H25	AB2C21D25	38.88	4.23	0.0	0.0	0
Show	166606	74715113	1	N6O7C17H22	A6B7C17D22	-159.27	9.97	-9.71	-1.24	1
Show	166607	74716070	1	N2O3C23H31	A2B3C23D31	-87.34	3.07	0.0	0.0	1
Show	166608	74716229	1	SN4O5C23H29	AB4C5D23E29	-46.12	5.57	0.0	0.0	1
Show	166609	74716721	1	S2N3O6C21H32	A2B3C6D21E32	-210.26	8.34	0.0	0.0	0
Show	166610	74716829	1	N2O5C25H30	A2B5C25D30	-150.3	9.97	-8.47	-0.45	-1
Show	166611	74716842	1	O2N4H15C25	A2B4C15D25	94.17	6.86	0.0	0.0	-1
Show	166612	74716946	1	FSN2O5H22C28	ABC2D5E22F28	-96.87	4.51	0.0	0.0	-1
Show	166613	74717099	1	N2S2O6H15C20	A2B2C6D15E20	-105.26	5.13	0.0	0.0	1
Show	166614	74717361	1	ClN2O6C25H28	AB2C6D25E28	-155.9	8.2	0.0	0.0	-1
Show	166615	74717362	1	N3O6C19H22	A3B6C19D22	-80.91	7.39	0.0	0.0	1
Show	166616	74717636	1	O2N5C18H22	A2B5C18D22	55.94	1.13	0.0	0.0	1