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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	374993	131408706	1	SO3C11H12	AB3C11D12	-100.71	3.71	-8.17	-0.65
Show	374994	131408708	1	SO3C11H12	AB3C11D12	-93.75	3.68	-8.28	-0.63
Show	374995	131408714	1	NSO4H9C10	ABC4D9E10	-45.33	5.01	-8.6	-1.23
Show	374996	131408715	1	NSO4H9C10	ABC4D9E10	-52.48	7.59	-9.04	-1.24
Show	374997	131408727	1	NSO4H9C10	ABC4D9E10	-53.15	5.84	-8.71	-1.5
Show	374998	131408728	1	NSO4H9C10	ABC4D9E10	-46.09	3.72	-8.7	-1.67
Show	374999	131408730	1	ClN4C9H11	AB4C9D11	53.38	2.47	-9.64	-1.23
Show	375000	131408732	1	ClN4C9H11	AB4C9D11	61.14	5.67	-9.42	-0.52
Show	375001	131408734	1	ClON2C10H11	ABC2D10E11	3.58	2.87	-9.67	-0.42
Show	375002	131408735	1	ClON2C10H11	ABC2D10E11	-10.53	2.61	-9.17	-0.4
Show	375003	131408736	1	ClON2C10H11	ABC2D10E11	4.79	2.65	-9.58	-0.42
Show	375004	131461485	1	BrFNO2C10H11	ABCD2E10F11	-82.08	1.79	-8.8	-0.48
Show	375005	131465131	1	NSO2H9C10	ABC2D9E10	-39.05	1.97	-9.22	-1.12
Show	375006	131465136	1	NO2C12H17	AB2C12D17	-51.0	1.7	-10.12	-0.73
Show	375007	131465140	1	ON2H10C11	AB2C10D11	18.19	5.83	-8.71	-0.24
Show	375008	131465164	2	NOC5H8	ABC5D8	-85.21	3.35	-8.95	0.05
Show	375009	131465165	2	NOC5H8	ABC5D8	-82.68	4.22	-9.02	0.11
Show	375010	131465167	1	ClNOF3C10H11	ABCD3E10F11	-199.35	5.44	-9.85	-0.54
Show	375011	131465181	1	OSN2H4C9	ABC2D4E9	65.47	2.41	-9.38	-1.93
Show	375012	131465183	1	ClN2C13H15	AB2C13D15	33.89	2.77	-8.67	0.04
Show	375013	131465185	1	OF3N3C9H12	AB3C3D9E12	-166.04	7.45	-10.21	-1.83
Show	375014	131465186	1	OF3N3C9H12	AB3C3D9E12	-165.23	5.52	-10.05	-1.94
Show	375015	131465188	1	SN2C11H12	AB2C11D12	44.26	4.26	-8.87	-0.64
Show	375016	131465198	1	O2N3C10H15	A2B3C10D15	-49.8	1.23	-9.36	-0.62
Show	375017	131465200	1	O2N3C10H15	A2B3C10D15	-54.55	4.05	-8.16	0.66
Show	375018	131465204	1	ISO3H7C10	ABC3D7E10	-78.23	3.97	-9.1	-1.35
Show	375019	131465215	1	ON3C10H13	AB3C10D13	5.93	4.0	-8.64	-0.43
Show	375020	131465222	1	SN5C8H9	AB5C8D9	91.13	1.97	-8.6	-1.42
Show	375021	131465223	1	SN5C8H9	AB5C8D9	87.08	6.2	-8.77	-1.51
Show	375022	131465226	1	NO2C12H17	AB2C12D17	-92.45	2.23	-8.25	0.39
Show	375023	131465228	1	ON2C12H16	AB2C12D16	-4.96	4.61	-8.86	0.5
Show	375024	131465231	1	FNOC12H14	ABCD12E14	-55.91	1.97	-8.96	-0.03
Show	375025	131465232	1	NOC12H15	ABC12D15	-7.19	1.77	-8.88	0.39
Show	375026	131465246	1	FON2C12H15	ABC2D12E15	-47.64	1.19	-8.91	-0.45
Show	375027	131465249	1	BrNOC12H14	ABCD12E14	-6.0	2.15	-9.02	-0.03
Show	375028	131465253	1	NO2C13H17	AB2C13D17	-48.55	2.0	-8.72	0.33
Show	375029	131465254	1	N4C11H16	A4B11C16	55.12	7.04	-9.26	0.11
Show	375030	131465257	1	N4C11H16	A4B11C16	37.9	2.64	-8.88	0.51
Show	375031	131465260	1	NO4C10H13	AB4C10D13	-165.29	6.03	-9.59	0.1
Show	375032	131465267	1	BrNOC12H18	ABCD12E18	-39.33	5.07	-8.5	0.08
Show	375033	131465276	2	NC6H8	AB6C8	27.7	5.41	-8.6	-0.24
Show	375034	131465279	2	NC6H8	AB6C8	31.37	4.34	-8.54	-0.39
Show	375035	131465280	1	ClN2H7C8	AB2C7D8	48.47	5.83	-8.8	-0.8
Show	375036	131465281	1	BClO2N3C13H21	ABC2D3E13F21	-156.74	5.28	-8.33	-0.18
Show	375037	131465284	1	BClN3O4C19H31	ABC3D4E19F31	-277.0	4.77	-8.32	-0.17
Show	375038	131465296	1	BrClNOH9C11	ABCDE9F11	-1.55	4.67	-9.99	-1.07
Show	375039	131465298	1	INO2C12H16	ABC2D12E16	-39.8	2.75	-8.48	-0.74
Show	375040	131465301	1	INO3C11H14	ABC3D11E14	-81.3	1.76	-8.58	-0.8
Show	375041	131465311	1	O2N3C8H11	A2B3C8D11	-13.38	6.04	-9.77	-0.81
Show	375042	131465312	1	BrNO2F3H7C9	ABC2D3E7F9	-220.18	4.74	-9.1	-0.7