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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	142884	53108488	1	O3N5C23H31	A3B5C23D31	-71.15	4.92	-8.39	-0.45
Show	142885	53108489	1	N5O5C26H33	A5B5C26D33	-159.32	9.5	-8.5	-0.82
Show	142886	53108753	1	ON6C23H32	AB6C23D32	12.41	6.22	-8.41	-0.38
Show	142887	53109449	1	OSN3H27C28	ABC3D27E28	38.37	3.87	-8.57	-0.63
Show	142888	53109509	1	ClSO2N3H26C27	ABC2D3E26F27	-11.07	5.84	-8.65	-0.76
Show	142889	53109549	1	FSO2N3H24C26	ABC2D3E24F26	-42.63	5.85	-8.68	-0.84
Show	142890	53110003	1	N3O4C25H27	A3B4C25D27	-64.85	6.51	-8.56	-0.68
Show	142891	53110004	1	N3O4C23H23	A3B4C23D23	-56.71	6.06	-8.6	-0.63
Show	142892	53110255	1	BrN3O4C22H22	AB3C4D22E22	-56.0	5.28	-8.68	-0.86
Show	142893	53110354	1	N2O2C19H26	A2B2C19D26	-78.88	4.35	-8.83	-0.11
Show	142894	53110500	1	SN3O3C20H31	AB3C3D20E31	-126.56	5.82	-8.65	-0.01
Show	142895	53110655	1	N2O2C17H20	A2B2C17D20	-42.62	7.14	-9.03	-0.68
Show	142896	53110656	2	NOC10H12	ABC10D12	-49.45	6.54	-8.95	-0.65
Show	142897	53110657	1	SN2O2H20C21	AB2C2D20E21	-2.41	5.6	-8.47	-0.67
Show	142898	53111164	1	O2N4C23H28	A2B4C23D28	-6.75	5.72	-9.18	-0.75
Show	142899	53111204	2	ON2C12H12	AB2C12D12	28.21	5.36	-8.64	-0.88
Show	142900	53111271	1	ON4H22C23	AB4C22D23	61.53	3.7	-8.49	-0.86
Show	142901	53112180	1	ClO2N3H18C23	AB2C3D18E23	16.75	3.03	-9.14	-1.2
Show	142902	53112181	1	ClO2N3H18C23	AB2C3D18E23	15.4	3.83	-8.96	-1.17
Show	142903	53112326	1	ClN2S2O4C18H21	AB2C2D4E18F21	-123.64	7.99	-9.04	-1.09
Show	142904	53112368	1	BrN2S2O3C18H21	AB2C2D3E18F21	-79.31	7.13	-9.51	-1.06
Show	142905	53112776	1	N3S3O4C19H21	A3B3C4D19E21	-115.04	5.57	-9.22	-1.22
Show	142906	53112777	1	S2N4O5C17H22	A2B4C5D17E22	-188.93	4.44	-9.44	-1.13
Show	142907	53112937	2	NO2C9H10	AB2C9D10	-127.12	3.74	-9.49	-1.07
Show	142908	53112938	1	N2O5H18C20	A2B5C18D20	-123.15	3.26	-8.51	-1.1