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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	373992	131322123	1	FNOSH10C12	ABCDE10F12	-38.86	6.05	-8.88	-0.73
Show	373993	131322124	1	FNOSH10C12	ABCDE10F12	-40.01	4.48	-8.82	-0.74
Show	373994	131322144	1	BrIF4H4C8	ABC4D4E8	-167.51	2.33	-9.98	-1.59
Show	373995	131322147	1	ClFSH2N2O4C7	ABCD2E2F4G7	-59.72	7.18	-11.63	-2.66
Show	373996	131322149	1	ClFSH2N2O4C7	ABCD2E2F4G7	-66.74	1.11	-11.92	-2.69
Show	373997	131322151	1	NSF3O3H6C7	ABC3D3E6F7	-242.39	7.2	-10.35	-1.74
Show	373998	131322176	1	FNOC11H14	ABCD11E14	-88.07	4.36	-9.4	-0.11
Show	373999	131322179	1	ClN2O2C10H11	AB2C2D10E11	-7.16	6.03	-9.94	-1.47
Show	374000	131322183	1	SO3C12H12	AB3C12D12	-94.72	5.25	-8.56	-0.92
Show	374001	131322194	1	SO3C12H12	AB3C12D12	-94.84	7.54	-8.63	-0.86
Show	374003	131322203	1	NO2C9H15	AB2C9D15	-91.32	1.93	-9.33	-0.04
Show	374004	131322243	1	BrSO2H11C12	ABC2D11E12	-63.71	3.87	-8.91	-1.1
Show	374005	131322262	1	NOC14H19	ABC14D19	-34.01	4.04	-8.89	0.19
Show	374006	131322284	1	FNC14H20	ABC14D20	-57.93	0.81	-9.24	-0.04
Show	374007	131322296	1	BrSO3C9H9	ABC3D9E9	-87.73	2.3	-8.79	-1.26
Show	374008	131322300	1	BrN4H9C11	AB4C9D11	86.54	6.19	-9.32	-0.81
Show	374009	131322301	1	BrN4H9C11	AB4C9D11	116.15	4.51	-9.75	-1.33
Show	374010	131322306	2	NC7H9	AB7C9	29.42	3.88	-9.07	0.02
Show	374011	131322310	1	FNC11H16	ABC11D16	-52.54	3.32	-9.06	0.31
Show	374012	131322344	1	FN2C12H17	AB2C12D17	-39.05	3.44	-9.6	-0.52
Show	374013	131322345	1	N2C11H18	A2B11C18	2.82	4.68	-9.5	0.1
Show	374014	131322349	1	ClNC11H16	ABC11D16	-15.87	3.22	-9.11	0.06
Show	374015	131322355	1	NOSC11H11	ABCD11E11	2.42	4.2	-9.04	-0.7
Show	374016	131322365	1	BN4O4C18H31	AB4C4D18E31	-257.67	3.44	-8.98	-0.22
Show	374017	131322368	1	BO3N4C11H17	AB3C4D11E17	-171.72	4.51	-9.51	-0.52
Show	374018	131322403	1	O2F3N3H6C8	A2B3C3D6E8	-183.3	4.6	-8.74	-0.9
Show	374019	131322404	1	O2F3N3H6C8	A2B3C3D6E8	-186.84	4.18	-8.81	-1.09
Show	374020	131322406	1	O2F3N3H6C8	A2B3C3D6E8	-187.97	2.25	-8.78	-0.94
Show	374021	131322419	1	O2F3N3H6C8	A2B3C3D6E8	-184.35	4.83	-9.33	-1.14
Show	374022	131322421	1	O2F3N3H6C8	A2B3C3D6E8	-180.52	5.38	-9.22	-1.0
Show	374023	131322435	1	ClINO2H7C8	ABCD2E7F8	-61.32	2.32	-8.96	-1.59
Show	374024	131322446	1	NO2F4H7C9	AB2C4D7E9	-270.02	2.78	-9.06	-0.92
Show	374025	131322573	1	BrO2N3H6C8	AB2C3D6E8	43.28	3.99	-9.7	-1.66
Show	374026	131322609	1	SN2O2H10C11	AB2C2D10E11	-10.9	5.86	-9.17	-1.12
Show	374027	131322643	1	ON3C11H13	AB3C11D13	19.09	7.52	-7.98	-0.68
Show	374028	131322662	1	ClNO3C10H10	ABC3D10E10	-72.4	4.34	-8.83	-0.49
Show	374029	131322666	1	O5H8C9	A5B8C9	-159.37	6.03	-9.16	-1.07
Show	374030	131322686	2	FNC6H8	ABC6D8	-82.27	6.21	-9.87	-0.6
Show	374031	131322688	1	BrClFNOH2C6	ABCDEF2G6	-30.05	2.09	-10.17	-1.8
Show	374032	131322690	1	BrClFNOH2C6	ABCDEF2G6	-34.89	2.94	-10.22	-1.83
Show	374033	131322698	1	BrON3H8C9	ABC3D8E9	49.53	2.8	-9.3	-0.47
Show	374034	131322699	1	BrON3H8C9	ABC3D8E9	47.65	2.99	-8.98	-0.66
Show	374035	131322711	1	INF2O2H6C10	ABC2D2E6F10	-110.31	4.13	-10.35	-2.0
Show	374036	131322804	1	ON3H7C9	AB3C7D9	26.85	1.91	-8.54	-0.73
Show	374037	131322805	1	ON3H7C9	AB3C7D9	43.38	4.32	-9.0	-0.59
Show	374038	131322811	1	ON3H7C9	AB3C7D9	78.53	4.22	-9.93	-1.33
Show	374039	131322849	1	BrClN2H6C8	ABC2D6E8	37.13	2.16	-8.93	-0.7
Show	374040	131322861	1	NSO2C7H13	ABC2D7E13	-87.78	2.29	-8.75	0.1
Show	374041	131322891	1	N2F3O3H5C8	A2B3C3D5E8	-208.62	7.11	-9.62	-1.46
Show	374042	131322899	1	IN2O2F3H4C8	AB2C2D3E4F8	-155.75	5.81	-10.51	-2.1