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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	295700	117542923	1	FON2C13H19	ABC2D13E19	-61.71	2.91	-8.16	-0.16
Show	295701	117543000	1	O5C14H16	A5B14C16	-177.07	7.86	-9.02	-0.49
Show	295702	117543023	1	ON2C11H16	AB2C11D16	-24.43	2.61	-9.48	-0.07
Show	295703	117543042	1	NO2C16H25	AB2C16D25	-91.6	1.08	-8.46	0.4
Show	295704	117543078	1	ClNOC13H18	ABCD13E18	-44.04	2.55	-8.81	0.02
Show	295705	117543086	1	NO3C15H21	AB3C15D21	-106.84	2.8	-8.57	0.08
Show	295706	117543253	1	NOC12H23	ABC12D23	-75.3	1.91	-8.66	2.69
Show	295707	117543274	1	NO3C14H21	AB3C14D21	-112.91	4.95	-8.75	-0.1
Show	295708	117543292	1	NO2C15H23	AB2C15D23	-84.36	4.56	-8.83	0.02
Show	295709	117543315	1	NOC16H25	ABC16D25	-52.14	2.03	-8.79	0.26
Show	295710	117543320	1	NO3C14H21	AB3C14D21	-109.58	4.4	-8.62	0.06
Show	295711	117543321	1	BrNOC12H16	ABCD12E16	-26.17	1.04	-8.99	-0.34
Show	295712	117543322	1	BrNOC12H16	ABCD12E16	-26.13	0.94	-9.02	-0.36
Show	295713	117543337	1	NOC14H21	ABC14D21	-44.3	1.32	-8.8	0.23
Show	295714	117543343	1	NO2C16H25	AB2C16D25	-86.63	2.81	-8.61	0.1
Show	295715	117543350	1	O2N3H7C8	A2B3C7D8	-31.5	5.03	-9.23	-1.16
Show	295716	117543352	1	O2N3H7C8	A2B3C7D8	-24.52	7.77	-8.99	-1.1
Show	295717	117543355	1	FN2O2H7C9	AB2C2D7E9	-67.19	3.38	-9.23	-0.65
Show	295718	117543358	1	N2O3C10H10	A2B3C10D10	-63.03	5.13	-8.69	-0.4
Show	295719	117543359	1	N2O3C10H10	A2B3C10D10	-63.0	5.18	-8.74	-0.76
Show	295720	117543360	1	ClN2O2H7C9	AB2C2D7E9	-31.34	3.33	-9.21	-0.67
Show	295721	117543403	1	N2O3C8H8	A2B3C8D8	-50.07	6.22	-8.55	-0.75
Show	295722	117543418	1	ClN2O2H9C10	AB2C2D9E10	-28.45	6.46	-8.93	-0.61
Show	295723	117543422	1	O2N3C12H15	A2B3C12D15	-20.82	4.89	-7.74	-0.47
Show	295724	117543423	1	N2O3C12H14	A2B3C12D14	-73.43	4.45	-8.66	-0.61
Show	295725	117543425	2	NOC7H9	ABC7D9	-45.67	4.54	-9.19	-0.26
Show	295726	117543427	2	NO2C6H6	AB2C6D6	-94.67	6.08	-8.2	-0.67
Show	295727	117543435	1	N2O4C13H16	A2B4C13D16	-113.54	4.34	-8.13	-0.34
Show	295728	117543438	1	N2O3C13H16	A2B3C13D16	-79.94	2.53	-8.24	-0.5
Show	295729	117543447	2	NOC6H7	ABC6D7	-41.5	4.48	-8.76	-0.42
Show	295730	117543465	1	ON3C10H11	AB3C10D11	9.8	5.54	-8.55	-0.38
Show	295731	117543466	1	ON3C11H13	AB3C11D13	6.21	5.58	-8.56	-0.38
Show	295732	117543467	1	O2N3C10H11	A2B3C10D11	-19.5	6.84	-8.42	-0.17
Show	295733	117543468	1	O2N3C10H11	A2B3C10D11	-20.74	6.54	-8.33	-0.38
Show	295734	117543470	1	ON3C12H15	AB3C12D15	0.48	5.69	-8.57	-0.39
Show	295735	117543473	1	N3O3C11H11	A3B3C11D11	-54.08	6.26	-8.29	-0.46
Show	295736	117543474	1	N3O3C11H13	A3B3C11D13	-56.04	5.35	-8.18	-0.06
Show	295737	117543476	1	N3O4C12H15	A3B4C12D15	-94.46	6.24	-8.48	-0.46
Show	295738	117543486	1	FO2N3C10H10	AB2C3D10E10	-64.82	4.12	-8.47	-0.5
Show	295739	117543511	2	NOC5H5	ABC5D5	-17.56	2.51	-8.45	-0.61
Show	295740	117543517	1	ON2C13H16	AB2C13D16	-0.73	3.8	-8.64	-0.64
Show	295741	117543529	2	NOC6H7	ABC6D7	-33.4	2.34	-8.34	-0.57
Show	295742	117543549	1	Cl2N3C10H13	A2B3C10D13	19.48	4.93	-9.24	-1.01
Show	295743	117543551	1	Cl2N3C11H15	A2B3C11D15	14.61	4.91	-9.24	-1.0
Show	295744	117543558	1	O3C16H20	A3B16C20	-116.19	5.37	-9.07	-0.43
Show	295745	117543578	1	OH10C11	AB10C11	35.59	4.29	-9.22	-0.75
Show	295746	117543584	1	O2H10C11	A2B10C11	4.17	4.64	-9.0	-0.84
Show	295747	117543587	1	OC13H14	AB13C14	25.18	4.45	-9.11	-0.71
Show	295748	117543594	1	O3H8C11	A3B8C11	-19.61	3.86	-8.86	-1.01
Show	295749	117543602	1	O3C13H14	A3B13C14	-40.33	4.19	-8.62	-0.68