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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
Show	228889	87566105	1	BrNPF2O4C23H29	ABCD2E4F23G29	-320.94	7.33	-9.52	-0.5
Show	228890	87566113	1	ClN2O3F7H24C26	AB2C3D7E24F26	-469.52	6.82	-9.88	-0.97
Show	228891	87566123	1	O3C20H24	A3B20C24	-91.43	3.71	-8.95	-0.05
Show	228892	87566125	1	O3C20H24	A3B20C24	-96.59	4.12	-8.87	0.0
Show	228893	87566129	1	OPtSi2C9H18	ABC2D9E18	25.85	0.43	-9.59	-4.3
Show	228894	87566130	1	SN2O5C10H12	AB2C5D10E12	-90.13	4.08	-10.44	-2.01
Show	228895	87566138	1	LiNC14H22	ABC14D22	-2.9	6.9	-6.48	1.25
Show	228896	87566142	1	NSO4C20H33	ABC4D20E33	-149.29	15.74	-9.1	-0.21
Show	228897	87566146	1	OSN3C13H17	ABC3D13E17	-14.65	3.5	-8.95	-0.32
Show	228898	87566148	2	O3C5H11	A3B5C11	-286.32	6.45	-10.37	0.53
Show	228899	87566150	1	O4C7H10	A4B7C10	-172.3	4.56	-11.12	-0.5
Show	228900	87566153	1	ClOF3N3H23C24	ABC3D3E23F24	-139.31	7.34	-9.6	-0.65
Show	228901	87566158	1	O10C15H28	A10B15C28	-469.44	7.11	-10.16	-0.97
Show	228902	87566159	1	FON5H20C21	ABC5D20E21	50.49	1.88	-7.88	-1.35
Show	228903	87566160	1	ClFSN3O3C23H27	ABCD3E3F23G27	-114.15	11.16	-9.08	-0.68
Show	228904	87566167	1	FSO2N4C24H29	ABC2D4E24F29	-23.83	3.93	-8.76	-0.27
Show	228905	87566177	1	FO3N4C20H23	AB3C4D20E23	-127.24	6.45	-8.85	-0.66
Show	228906	87566180	1	SO7H10C11	AB7C10D11	-253.36	10.94	-10.81	-1.39
Show	228907	87566184	1	P3C15O23H31	A3B15C23D31	-1177.74	8.58	-10.16	-0.59
Show	228908	87566185	1	SN2O2C11H12	AB2C2D11E12	-7.93	4.07	-9.34	-1.02
Show	228909	87566187	1	NSC5O6H15	ABC5D6E15	-276.71	8.63	-10.14	0.66
Show	228910	87566189	1	ON3F6H23C25	AB3C6D23E25	-275.4	4.56	-9.68	-1.0
Show	228911	87566191	1	BrO5C18H19	AB5C18D19	-145.4	1.88	-8.59	-0.75
Show	228912	87566194	1	NSO4C16H25	ABC4D16E25	-171.64	10.07	-9.62	-0.5
Show	228913	87566202	1	O4N7H9C12	A4B7C9D12	145.39	5.82	-10.03	-2.13