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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	7930	74482	2	F2C3H3	A2B3C3	-177.42	0.0	-10.98	0.08
Show	7931	74483	1	HSO3C8F17	ABC3D8E17	-955.72	1.84	-12.56	-1.54
Show	7932	74484	1	BrH2F5C7	AB2C5D7	-198.78	1.74	-10.59	-1.62
Show	7933	74486	1	ON5C11H11	AB5C11D11	58.45	3.51	-8.79	-1.27
Show	7934	74487	1	SN3C13H13	AB3C13D13	90.97	4.65	-8.8	-0.19
Show	7935	74489	1	ON3C6H13	AB3C6D13	-48.86	4.43	-9.73	1.13
Show	7936	74491	1	NOSH11C13	ABCD11E13	12.52	3.42	-7.57	-0.23
Show	7937	74492	1	O3C11H12	A3B11C12	-111.47	6.9	-10.37	-1.07
Show	7938	74494	1	NO5C6H13	AB5C6D13	-220.9	2.95	-9.91	0.01
Show	7939	74495	1	N4O4H8C13	A4B4C8D13	66.76	1.08	-10.04	-2.31
Show	7940	74496	1	NOC6H11	ABC6D11	-48.22	1.11	-9.84	1.11
Show	7941	74504	1	O6H12C19	A6B12C19	-167.53	10.12	-10.89	-2.0
Show	7942	74505	1	BrPH18C19	ABC18D19	52.89	16.31	-7.36	-1.04
Show	7943	74508	1	Cl2N2H4C5	A2B2C4D5	26.32	3.79	-10.18	-1.12
Show	7944	74509	1	SO5C16H32	AB5C16D32	-273.7	6.38	-10.57	-0.56
Show	7945	74510	1	NSC8H11	ABC8D11	13.39	1.24	-8.48	-0.01
Show	7946	74511	1	ClON2C16H19	ABC2D16E19	-23.71	3.41	-9.13	-0.72
Show	7947	74512	1	ClHgSC2H5	ABCD2E5	-7.9	2.95	-9.13	-0.78
Show	7948	74513	4	OH2C3	AB2C3	-102.57	1.93	-10.44	-1.92
Show	7949	74514	2	O3H7C8	A3B7C8	-214.54	2.91	-8.6	-0.73
Show	7950	74519	1	ClNOC13H16	ABCD13E16	-47.84	1.37	-8.59	-0.6
Show	7951	74521	1	SN2F3O3C10H11	AB2C3D3E10F11	-255.6	8.03	-9.52	-0.93
Show	7952	74523	1	ON2C9H20	AB2C9D20	-82.48	3.6	-9.56	1.35
Show	7953	74524	1	O2N3H7C8	A2B3C7D8	34.15	6.86	-9.82	-1.49
Show	7954	74525	1	N2C9H10	A2B9C10	29.7	3.67	-8.67	0.03
Show	7955	74526	1	O7C21H38	A7B21C38	-379.61	3.55	-10.57	0.28
Show	7956	74527	1	NO4C18H37	AB4C18D37	-237.73	1.39	-8.98	0.72
Show	7957	74531	1	SC7H10	AB7C10	-1.36	0.77	-8.65	0.32
Show	7958	74532	1	Cl2Na2O6H14C23	A2B2C6D14E23	-284.15	10.91	-8.43	-1.1
Show	7959	74533	1	Cl2O6H16C23	A2B6C16D23	-191.38	11.01	-10.06	-2.1
Show	7960	74537	1	ON2C7H12	AB2C7D12	-17.57	3.18	-9.85	0.64
Show	7961	74538	1	VO4C12H30	AB4C12D30	-252.74	5.9	0.0	0.0
Show	7962	74540	1	N2O2C3H6	A2B2C3D6	9.09	4.39	-8.89	-0.96
Show	7963	74542	1	NaSO5C6H9	ABC5D6E9	-263.82	4.29	-9.76	0.43
Show	7964	74543	1	SO5C6H10	AB5C6D10	-207.17	4.44	-10.98	-0.57
Show	7965	74544	1	PO4C6H15	AB4C6D15	-266.97	3.38	-11.05	0.87
Show	7966	74545	1	ON3C9H11	AB3C9D11	12.18	5.12	-8.26	-0.17
Show	7967	74546	6	CF2	AB2	-592.43	0.39	-13.62	-0.38
Show	7968	74547	1	ClFOH8C13	ABCD8E13	-38.55	3.44	-9.89	-0.88
Show	7969	74548	1	OC22H38	AB22C38	-103.8	1.04	-8.57	0.31
Show	7970	74549	1	IC5H11	AB5C11	-14.98	2.52	-9.53	-0.61
Show	7971	74550	1	PO3C16H35	AB3C16D35	-239.31	4.9	-10.67	1.07
Show	7972	74551	1	NC13H17	AB13C17	1.11	1.0	-7.77	0.32
Show	7973	74552	1	SC7H16	AB7C16	-42.5	2.24	-8.82	0.73
Show	7974	74553	1	SO2C15H16	AB2C15D16	-56.95	6.88	-9.34	-0.31
Show	7975	74555	1	OH8C10	AB8C10	36.94	4.28	-9.7	-0.62
Show	7976	74556	1	OC10H14	AB10C14	-32.62	1.46	-9.4	0.36
Show	7977	74557	2	O2C6H7	A2B6C7	-159.14	4.11	-10.68	-1.41
Show	7978	74558	1	OC14H22	AB14C22	-52.77	1.84	-8.77	0.34
Show	7979	74560	1	O4C11H14	A4B11C14	-134.1	5.99	-8.34	-0.37