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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	17922	527878	1	ClO2C10H19	AB2C10D19	-147.64	4.17	-10.55	0.8
Show	17923	527930	1	ClO2C11H21	AB2C11D21	-152.09	4.01	-10.48	0.8
Show	17924	527969	1	ClO2C13H25	AB2C13D25	-160.88	1.7	-10.66	0.66
Show	17925	528067	1	NO3Si3C27H53	AB3C3D27E53	-312.66	2.71	-8.76	0.14
Show	17926	528092	1	NO2C9H11	AB2C9D11	-75.04	1.86	-8.73	0.1
Show	17927	528301	1	ON2C15H26	AB2C15D26	-47.93	1.55	-9.34	-0.42
Show	17928	528302	1	SN2C15H26	AB2C15D26	-8.34	0.94	-8.71	-0.6
Show	17929	528303	1	SN2C8H12	AB2C8D12	23.33	1.45	-8.66	-0.56
Show	17930	528618	1	NOC7H13	ABC7D13	-43.72	3.76	-9.72	1.07
Show	17932	528806	2	OC16H26	AB16C26	-131.9	2.69	-8.6	0.06
Show	17933	528808	2	OC14H22	AB14C22	-113.33	4.1	-8.53	-0.1
Show	17934	528810	1	SiO3C17H20	AB3C17D20	-140.49	3.09	-9.47	-0.49
Show	17935	528811	1	Si3O5C25H38	A3B5C25D38	-323.19	3.53	-8.75	-0.35
Show	17936	528812	1	Si2O5C23H32	A2B5C23D32	-260.73	2.07	-8.72	-0.34
Show	17937	528841	1	O4C17H34	A4B17C34	-230.6	1.87	-9.67	0.8
Show	17938	529128	1	NSiC8H21	ABC8D21	-72.76	1.34	-8.63	1.62
Show	17939	529175	1	NC8H17	AB8C17	-22.61	2.35	-9.56	1.4
Show	17940	529193	1	NOSi3C11H31	ABC3D11E31	-206.68	1.2	-8.87	1.31
Show	17941	529196	1	BrSiO2C10H13	ABC2D10E13	-114.93	3.67	-9.93	-0.71
Show	17942	529207	1	NO2Si3C13H33	AB2C3D13E33	-257.16	2.61	-8.93	0.72
Show	17943	529247	1	N2O5Si5C36H70	A2B5C5D36E70	-400.86	1.7	-8.65	0.05
Show	17944	529250	1	NOC10H17	ABC10D17	-46.28	2.16	-10.18	-0.35
Show	17945	529251	1	NOC7H11	ABC7D11	-31.03	2.23	-10.17	-0.32
Show	17946	529254	1	O3C10H18	A3B10C18	-161.96	2.24	-10.13	0.11
Show	17947	529348	1	NC9H13	AB9C13	3.2	2.68	-9.63	0.15
Show	17948	529351	1	NC8H9	AB8C9	37.91	2.71	-10.0	-0.16
Show	17949	529373	1	NSiO7C20H39	ABC7D20E39	-415.35	3.18	-9.14	0.01
Show	17950	529374	1	SiN2O4C22H34	AB2C4D22E34	-228.19	3.45	-8.43	0.04
Show	17951	529443	1	C13H20	A13B20	-14.25	0.76	-9.17	0.5
Show	17952	529444	1	C13H20	A13B20	-13.28	0.7	-9.24	0.47
Show	17953	529473	1	Si3O4C14H34	A3B4C14D34	-356.04	2.18	-9.62	1.07
Show	17954	529474	1	Si4O5C18H44	A4B5C18D44	-456.39	1.5	-9.69	1.21
Show	17955	529572	4	SiC7H16	AB7C16	-177.12	0.28	-6.5	-0.34
Show	17956	529762	1	SO2C6H10	AB2C6D10	-78.33	3.34	-8.99	-0.01
Show	17957	529840	2	OC9H17	AB9C17	-149.23	1.76	-9.53	0.86
Show	17958	530030	1	NSiO2C23H41	ABC2D23E41	-159.57	2.12	-9.21	1.21
Show	17959	530035	1	NSi3O4C31H61	AB3C4D31E61	-363.64	4.97	-9.06	1.22
Show	17960	530037	9	CH2	AB2	-41.81	0.1	-10.58	3.86
Show	17961	530038	2	C11H23	A11B23	-103.01	0.11	-10.27	4.08
Show	17962	530039	9	CH2	AB2	-43.91	0.15	-10.6	3.89
Show	17963	530040	2	OC10H14	AB10C14	-103.38	7.98	-9.68	0.1
Show	17964	530191	1	N2O2Si2C11H22	A2B2C2D11E22	-167.67	7.62	-9.02	0.29
Show	17965	530416	1	NSi2O3C12H25	AB2C3D12E25	-224.26	0.61	-9.61	0.43
Show	17966	530420	1	OC20H34	AB20C34	-109.87	2.2	-9.96	2.92
Show	17967	530440	2	OC10H16	AB10C16	-127.31	2.57	-9.77	-0.45
Show	17968	530450	1	O2C23H34	A2B23C34	-79.95	2.88	-9.74	-0.43
Show	17969	530487	1	O3C18H22	A3B18C22	-127.46	0.93	-9.09	-0.55
Show	17970	530497	1	O2F3C22H25	A2B3C22D25	-247.74	3.79	-10.08	-1.23
Show	17971	530606	1	O3C24H40	A3B24C40	-178.53	4.07	-9.27	-0.35
Show	17972	530609	1	O2C13H22	A2B13C22	-119.67	2.58	-9.56	0.88