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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	216323	85086048	1	ON4C14H16	AB4C14D16	34.66	3.6	-8.89	-0.46
Show	216324	85086049	1	FO3C14H19	AB3C14D19	-174.84	4.55	-9.56	0.17
Show	216325	85086050	2	O2C7H11	A2B7C11	-150.72	4.17	-8.83	-0.11
Show	216326	85086053	2	ON2C6H12	AB2C6D12	-116.53	4.1	-9.98	-0.2
Show	216327	85086054	2	NOSC5H5	ABCD5E5	2.48	5.01	-9.26	-2.17
Show	216328	85086055	2	ClOH4C6	ABC4D6	-20.7	3.38	-10.46	-1.32
Show	216329	85086056	1	N3O5C10H13	A3B5C10D13	-81.58	8.37	-9.64	-1.22
Show	216330	85086060	1	NO2C16H21	AB2C16D21	-77.67	3.94	-9.57	0.16
Show	216331	85086061	1	ON3C15H21	AB3C15D21	-12.1	7.05	-8.88	-0.14
Show	216332	85086063	1	NOC17H21	ABC17D21	-15.48	3.84	-8.86	0.05
Show	216333	85086064	1	NC18H25	AB18C25	21.3	2.09	-8.93	0.14
Show	216334	85086065	1	NPO4C11H15	ABC4D11E15	-154.62	2.93	0.0	0.0
Show	216335	85086066	2	O3C6H8	A3B6C8	-230.78	2.14	-10.34	-1.09
Show	216336	85086067	1	N2O5C11H18	A2B5C11D18	-242.93	5.31	-10.2	-0.02
Show	216337	85086069	1	O2N4C13H22	A2B4C13D22	-73.99	1.42	-9.46	0.42
Show	216338	85086070	1	FO4C13H17	AB4C13D17	-204.55	3.71	-9.6	0.12
Show	216339	85086072	1	O3C16H16	A3B16C16	-79.84	3.69	-8.81	-0.43
Show	216340	85086073	1	N2O2C15H16	A2B2C15D16	-5.27	6.38	-8.93	-0.93
Show	216341	85086074	2	O2C7H12	A2B7C12	-224.61	5.08	-10.52	0.38
Show	216342	85086075	2	O2C7H12	A2B7C12	-204.76	1.7	-9.58	1.7
Show	216343	85086076	2	O2C7H12	A2B7C12	-195.71	1.06	-9.14	-0.52
Show	216344	85086077	2	O2C7H12	A2B7C12	-221.33	0.8	-9.99	0.9
Show	216345	85086078	1	O2C17H20	A2B17C20	-64.46	3.06	-9.06	0.03
Show	216346	85086079	1	ON2C16H20	AB2C16D20	20.81	3.91	-9.29	-0.52
Show	216347	85086080	1	N4C15H20	A4B15C20	48.44	5.01	-9.12	-0.45
Show	216348	85086081	1	OSC16H16	ABC16D16	0.49	2.38	-8.73	-0.63
Show	216349	85086082	1	SiN2O3C11H22	AB2C3D11E22	-178.59	4.55	-9.52	0.09
Show	216350	85086083	1	NO2F3H10C12	AB2C3D10E12	-127.37	2.95	-10.0	-1.69
Show	216351	85086084	1	NO5C12H19	AB5C12D19	-216.69	3.66	-9.76	0.3
Show	216352	85086085	1	O2N3C14H15	A2B3C14D15	6.04	8.3	-9.15	-1.17
Show	216353	85086087	1	BrNO2C10H12	ABC2D10E12	-53.55	3.74	-10.18	-1.25
Show	216354	85086088	1	O4H14C15	A4B14C15	-112.72	7.96	-9.82	-1.86
Show	216355	85086089	1	O4H14C15	A4B14C15	-112.47	4.02	-9.86	-1.33
Show	216356	85086090	1	ON2S2H6C12	AB2C2D6E12	74.68	6.78	-9.61	-2.18
Show	216357	85086091	2	O2C7H13	A2B7C13	-219.95	3.7	-9.65	1.72
Show	216358	85086092	2	O2C7H13	A2B7C13	-225.98	2.15	-9.63	0.85
Show	216359	85086093	1	O2C17H22	A2B17C22	-87.0	2.59	-9.29	0.49
Show	216360	85086094	1	O2C17H22	A2B17C22	-100.68	1.5	-9.41	0.34
Show	216361	85086095	1	O2C17H22	A2B17C22	31.34	3.56	-9.99	0.12
Show	216362	85086096	1	ON2C16H22	AB2C16D22	-25.05	1.76	-8.36	0.01
Show	216363	85086097	1	OSC16H18	ABC16D18	-21.32	3.2	-8.82	-0.31
Show	216364	85086100	1	FNO3H10C14	ABC3D10E14	-104.05	4.25	-9.16	-1.77
Show	216365	85086103	1	NO5C12H21	AB5C12D21	-254.03	4.04	-10.11	0.39
Show	216366	85086107	1	NO2C16H21	AB2C16D21	-71.7	6.19	-9.78	-0.06
Show	216367	85086112	1	NO2Si2C11H25	AB2C2D11E25	-207.91	2.55	-9.49	0.93
Show	216368	85086113	1	ClFHN3O4C8	ABCD3E4F8	-13.73	5.88	-10.25	-3.61
Show	216369	85086114	1	ClNSH10C14	ABCD10E14	73.82	2.32	-8.29	-0.76
Show	216370	85086117	2	O3C6H10	A3B6C10	-303.42	3.07	-10.2	0.43
Show	216371	85086119	1	O4C15H16	A4B15C16	-118.37	4.69	-9.15	-0.08
Show	216372	85086120	1	N2O3C14H16	A2B3C14D16	-17.72	10.84	-8.68	-1.06