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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	246350	103059352	2	NOC7H14	ABC7D14	-110.17	3.24	-8.76	2.28
Show	246351	103059353	1	ClFON3C14H15	ABCD3E14F15	-37.15	6.95	-8.88	-0.51
Show	246352	103059354	1	N2O2C15H30	A2B2C15D30	-110.76	3.58	-8.74	2.31
Show	246353	103059355	1	ClFON3H11C12	ABCD3E11F12	-25.33	5.17	-9.05	-0.61
Show	246354	103059357	1	ClFON3H9C11	ABCD3E9F11	-25.64	4.95	-9.16	-0.7
Show	246355	103059358	1	ON2C12H22	AB2C12D22	-46.58	1.3	-8.81	2.27
Show	246356	103059363	1	ON2C13H24	AB2C13D24	-45.17	2.95	-8.7	2.6
Show	246357	103059365	1	BrON3C14H16	ABC3D14E16	21.27	2.74	-8.69	-0.27
Show	246358	103059367	1	BrON3C13H14	ABC3D13E14	31.13	2.44	-8.81	-0.34
Show	246359	103059368	2	NOC8H13	ABC8D13	-67.0	1.84	-7.79	0.27
Show	246360	103059369	1	BrON3C12H12	ABC3D12E12	30.38	3.55	-9.09	-0.45
Show	246361	103059374	1	BrON3C13H14	ABC3D13E14	31.16	2.73	-8.82	-0.35
Show	246362	103059377	1	OSN2C17H28	ABC2D17E28	-13.56	2.63	-8.78	-0.14
Show	246363	103059380	1	BrON3C15H18	ABC3D15E18	16.55	3.6	-8.7	-0.27
Show	246364	103059392	1	ClFON3C13H13	ABCD3E13F13	-27.87	4.21	-8.75	-0.51
Show	246365	103059397	1	ClFON3H9C11	ABCD3E9F11	-19.08	1.23	-9.16	-0.52
Show	246366	103059399	1	BrON3C14H16	ABC3D14E16	17.26	5.63	-8.83	-0.55
Show	246367	103059401	2	NOC8H13	ABC8D13	-59.89	5.17	-8.67	0.32
Show	246368	103059402	1	BrON3C13H14	ABC3D13E14	22.06	4.57	-8.92	-0.48
Show	246369	103059403	1	BrON3C12H12	ABC3D12E12	22.06	4.0	-8.96	-0.58
Show	246370	103059420	1	FON2C16H25	ABC2D16E25	-77.2	1.01	-8.43	0.05
Show	246371	103059421	1	O2N3C11H19	A2B3C11D19	-66.52	2.26	-9.03	-0.37
Show	246372	103059422	1	O2N3C14H23	A2B3C14D23	-74.19	4.94	-8.83	-0.4
Show	246373	103059425	1	O2N3C13H21	A2B3C13D21	-68.72	4.22	-8.95	-0.46
Show	246374	103059428	1	ON2C16H26	AB2C16D26	-38.83	2.76	-7.91	0.64
Show	246375	103059430	1	N2O2C13H26	A2B2C13D26	-113.62	1.03	-8.86	2.16
Show	246376	103059431	1	N2O2C15H30	A2B2C15D30	-119.39	3.34	-8.54	2.22
Show	246377	103059432	1	O3N4C13H14	A3B4C13D14	15.81	9.63	-9.19	-1.14
Show	246378	103059433	2	NOC8H16	ABC8D16	-124.26	3.52	-8.52	2.23
Show	246379	103059439	2	NOC7H14	ABC7D14	-113.2	2.35	-8.82	2.25
Show	246380	103059441	1	N2O2C17H34	A2B2C17D34	-126.1	1.58	-8.61	2.19
Show	246381	103059450	1	ON2C16H26	AB2C16D26	-41.13	2.56	-8.66	0.56
Show	246382	103059456	1	ON3C17H35	AB3C17D35	-72.11	4.13	-8.55	2.61
Show	246383	103059460	1	ON3C16H35	AB3C16D35	-72.14	1.31	-8.46	2.41
Show	246384	103059461	1	BrO2N3C14H16	AB2C3D14E16	-27.01	4.06	-8.38	-0.5
Show	246385	103059466	1	BrO2N3C12H12	AB2C3D12E12	-3.07	4.11	-8.64	-0.41
Show	246386	103059467	1	FON2C16H25	ABC2D16E25	-84.15	2.89	-8.41	0.24
Show	246387	103059471	1	ON2C17H28	AB2C17D28	-49.64	2.19	-8.12	0.76
Show	246388	103059472	1	FO3N4H9C11	AB3C4D9E11	-13.02	4.43	-9.29	-1.45
Show	246389	103059475	1	ON2C14H30	AB2C14D30	-82.52	1.78	-8.45	2.2
Show	246390	103059483	1	O2F3N3H10C12	A2B3C3D10E12	-172.79	5.19	-9.29	-0.69
Show	246391	103059484	1	N2O2C13H28	A2B2C13D28	-107.4	1.85	-8.74	2.18
Show	246392	103059487	2	NOC6H13	ABC6D13	-99.82	2.49	-8.7	2.11
Show	246393	103059495	2	NOC6H12	ABC6D12	-104.69	3.47	-8.94	2.32
Show	246394	103059498	1	OSN2C16H28	ABC2D16E28	-40.93	1.84	-8.68	-0.17
Show	246395	103059500	1	OSN2C15H26	ABC2D15E26	-34.49	2.9	-8.76	0.12
Show	246396	103059501	1	ClFON3C13H13	ABCD3E13F13	-27.58	4.91	-8.86	-0.47
Show	246397	103059503	1	ClFON3C14H15	ABCD3E14F15	-33.63	5.39	-8.98	-0.6
Show	246398	103059504	1	BrON2C17H27	ABC2D17E27	-33.11	4.03	-8.96	0.01
Show	246399	103059507	1	ClFON3H9C11	ABCD3E9F11	-21.3	3.42	-9.24	-0.6