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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	229887	87569440	1	Cl2O2N3C22H27	A2B2C3D22E27	-10.3	3.45	-8.0	-0.6	0
Show	229888	87569445	1	OC56H86	AB56C86	-39.37	1.35	-8.68	0.08	0
Show	229889	87569446	2	O2C8H15	A2B8C15	-238.02	6.21	-10.7	0.58	0
Show	229890	87569453	1	N2O2S2C9H16	A2B2C2D9E16	-79.17	7.68	-9.08	-0.72	0
Show	229891	87569454	1	O4C19H36	A4B19C36	-252.39	6.64	-10.67	0.61	0
Show	229892	87569455	1	ClO2N5H14C16	AB2C5D14E16	16.17	3.52	-9.17	-1.4	0
Show	229893	87569457	1	N3O3H21C23	A3B3C21D23	23.63	4.62	-8.6	-1.13	1
Show	229894	87569459	1	PN3O9C12H31	AB3C9D12E31	-432.33	8.41	0.0	0.0	0
Show	229895	87569460	1	OSF3N3C21H22	ABC3D3E21F22	-149.04	5.24	-8.98	-0.9	0
Show	229896	87569461	2	O2C9H13	A2B9C13	-139.74	2.56	-9.28	-0.54	0
Show	229897	87569462	1	ClSN3O3F6H14C22	ABC3D3E6F14G22	-313.28	6.07	-9.9	-1.94	0
Show	229898	87569469	1	SH10C14	AB10C14	83.43	1.73	-8.63	-1.17	0
Show	229899	87569475	1	S2F6H6O6C9	A2B6C6D6E9	-501.81	4.99	-10.07	-1.74	0
Show	229900	87569476	2	OC7H14	AB7C14	-154.43	1.84	-10.63	0.85	0
Show	229901	87569482	2	O2C7H13	A2B7C13	-227.44	3.29	-10.79	0.75	0
Show	229902	87569483	1	SCl2O3N5H13C16	AB2C3D5E13F16	-41.5	12.68	-9.17	-1.31	0
Show	229903	87569484	1	O3C25H42	A3B25C42	-197.8	4.77	-8.62	0.2	0
Show	229904	87569485	1	BSi3C9Cl9H18	AB3C9D9E18	-384.44	4.2	-9.89	-0.8	0
Show	229905	87569486	1	NO3H19C20	AB3C19D20	-49.78	1.45	-9.12	-1.7	0
Show	229906	87569487	1	SN4O5C34H42	AB4C5D34E42	-115.86	10.65	-8.88	-1.08	0
Show	229907	87569488	1	NO2S2H13C14	AB2C2D13E14	-42.15	9.19	-8.45	-1.4	0
Show	229908	87569490	1	O3C7H10	A3B7C10	-94.92	3.79	-9.31	-0.18	0
Show	229909	87569491	1	O2N3C19H29	A2B3C19D29	-28.21	3.63	-8.1	0.05	0
Show	229910	87569493	1	PN2O5C11H27	AB2C5D11E27	-323.89	1.62	-8.46	0.57	0
Show	229911	87569494	1	NS2O4H13C14	AB2C4D13E14	-69.25	7.17	-9.12	-1.53	0