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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	228863	87566001	1	SN2O2H18C19	AB2C2D18E19	55.83	1.68	-9.03	-1.16
Show	228865	87566005	1	ClO2N3F5H23C25	AB2C3D5E23F25	-286.35	6.69	-9.76	-0.98
Show	228866	87566010	1	O2N4S6C19H28	A2B4C6D19E28	-63.65	6.11	-8.27	-1.9
Show	228867	87566013	1	N2O6H10C11	A2B6C10D11	-136.02	9.06	-10.1	-1.09
Show	228868	87566014	1	O7C11H22	A7B11C22	-348.76	4.01	-10.78	-0.29
Show	228869	87566015	1	N2O4C21H26	A2B4C21D26	-88.7	3.73	-8.95	-1.02
Show	228870	87566019	1	O2F6N7C28H29	A2B6C7D28E29	-254.16	2.58	-8.74	-0.98
Show	228871	87566024	1	O6C13H28	A6B13C28	-311.25	3.22	-10.03	0.75
Show	228872	87566026	2	O3C6H11	A3B6C11	-244.61	3.22	-9.91	0.7
Show	228873	87566027	1	O9C11H22	A9B11C22	-404.19	5.3	-10.15	-0.26
Show	228874	87566035	1	O7C10H20	A7B10C20	-331.49	6.9	-10.64	-0.1
Show	228875	87566039	1	ClNO2F5H15C19	ABC2D5E15F19	-303.47	3.98	-9.14	-1.38
Show	228876	87566042	1	S2C13H28	A2B13C28	-62.57	2.31	-9.0	0.39
Show	228877	87566043	1	N2O2C19H20	A2B2C19D20	13.34	5.36	-8.85	-0.47
Show	228878	87566053	1	PSO5C6H11	ABC5D6E11	-275.76	5.95	-10.1	-0.49
Show	228879	87566059	1	NC3Cl9	AB3C9	7.09	1.09	-10.58	-2.22
Show	228880	87566061	1	BrPO6C14H16	ABC6D14E16	-242.16	3.72	-9.35	-0.94
Show	228881	87566062	1	BrPO6C12H14	ABC6D12E14	-253.46	2.42	-9.25	-1.33
Show	228882	87566079	1	FNO3C12H16	ABC3D12E16	-159.07	2.77	-8.98	0.01
Show	228883	87566080	1	ClFNO3C12H17	ABCD3E12F17	-188.82	6.58	-8.99	0.0
Show	228884	87566083	1	NO3F7H12C17	AB3C7D12E17	-430.19	2.67	-10.07	-1.44
Show	228885	87566090	1	SO5C8H14	AB5C8D14	-214.05	4.95	-11.12	-0.51
Show	228886	87566096	1	F3N3O4H20C23	A3B3C4D20E23	-218.48	1.83	-8.79	-1.0
Show	228887	87566103	1	O2N3C18H19	A2B3C18D19	18.19	2.73	-9.12	-0.93
Show	228888	87566104	1	BrNPF2O4C23H29	ABCD2E4F23G29	-311.95	3.86	-9.48	-0.45