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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	19533	566929	2	N2C5H10	A2B5C10	11.75	2.72	-8.92	0.41
Show	19534	566939	2	ClON3C14H18	ABC3D14E18	-20.93	7.65	-8.16	-1.06
Show	19535	566958	1	N2O2C21H24	A2B2C21D24	-63.22	3.99	-8.93	-0.36
Show	19536	566970	1	ON2C9H16	AB2C9D16	-48.35	4.58	-10.42	0.64
Show	19537	567025	1	NO2C20H31	AB2C20D31	-103.36	4.32	-8.51	0.27
Show	19538	567032	1	SO2N3C17H29	AB2C3D17E29	-104.75	4.44	-8.94	-0.6
Show	19539	567033	1	ON2C10H12	AB2C10D12	10.24	7.51	-8.9	-0.46
Show	19540	567041	1	N2C11H20	A2B11C20	-9.85	1.5	-8.19	3.09
Show	19541	567100	1	O4C13H22	A4B13C22	-186.64	1.7	-10.23	0.4
Show	19542	567235	1	FPO2C8H18	ABC2D8E18	-246.74	3.21	-10.83	1.08
Show	19543	567236	1	FPO2C8H18	ABC2D8E18	-248.92	3.38	-10.91	1.08
Show	19544	567239	1	FN3O3C18H22	AB3C3D18E22	-124.75	4.55	-8.75	-1.07
Show	19545	567251	1	ClO2N4C15H21	AB2C4D15E21	-70.26	4.55	-9.02	-0.6
Show	19546	567260	2	ClNC9H10	ABC9D10	30.65	3.57	-8.44	-0.28
Show	19547	567309	1	B3O7C13H25	A3B7C13D25	-505.22	2.12	-10.2	1.18
Show	19548	567427	1	SO7C16H28	AB7C16D28	-341.55	6.11	-9.74	0.08
Show	19549	567499	1	SC8H14	AB8C14	-26.72	2.55	-8.46	0.72
Show	19550	567509	1	PO4C12H27	AB4C12D27	-323.17	3.69	-10.52	1.26
Show	19551	567521	1	O4C13H18	A4B13C18	-118.45	1.63	-9.39	0.9
Show	19552	567581	1	NO3C21H25	AB3C21D25	-86.67	3.36	-8.6	-0.12
Show	19553	567615	1	ClN2O3C14H19	AB2C3D14E19	-113.93	5.59	-8.67	-0.29
Show	19554	567628	1	NOSC8H17	ABCD8E17	-58.61	1.51	-8.59	0.76
Show	19555	567634	1	O9C15H26	A9B15C26	-384.34	2.53	-9.62	0.63
Show	19556	567673	1	FO2N3C17H22	AB2C3D17E22	-109.23	2.84	-9.16	-0.75
Show	19557	567677	1	ClN3O3C21H22	AB3C3D21E22	-69.18	2.89	-8.55	-0.99
Show	19558	567701	1	BrN2O2C13H17	AB2C2D13E17	-65.17	4.68	-8.83	-0.28
Show	19559	567759	1	PSO5C10H19	ABC5D10E19	-297.53	4.26	-9.98	-0.68
Show	19560	567785	1	SN2O2C13H18	AB2C2D13E18	-87.1	6.14	-8.78	-0.56
Show	19561	567801	1	SiC7H16	AB7C16	-45.12	0.39	-9.16	1.19
Show	19562	567906	1	SN2O2C13H16	AB2C2D13E16	-25.13	1.31	-8.82	-0.71
Show	19563	567907	1	O2N4C17H22	A2B4C17D22	-18.14	5.5	-8.46	-0.53
Show	19564	567911	1	NOC16H33	ABC16D33	-114.02	4.4	-9.16	1.39
Show	19565	567916	1	NOC11H23	ABC11D23	-96.19	3.71	-9.6	1.45
Show	19566	567917	1	SN2O2C14H20	AB2C2D14E20	-57.83	4.47	-8.84	-0.37
Show	19567	567918	1	SN2O2C22H22	AB2C2D22E22	-11.56	6.59	-8.48	-0.65
Show	19568	567920	2	O2C5H8	A2B5C8	-204.34	6.84	-11.07	0.02
Show	19569	567929	1	IN2O2C14H19	AB2C2D14E19	-46.53	5.03	-8.65	-1.16
Show	19570	567930	1	N3O4C15H17	A3B4C15D17	-111.46	3.88	-9.02	-0.74
Show	19571	567989	1	OSN4C12H14	ABC4D12E14	28.96	5.02	-8.45	-1.0
Show	19572	568008	1	O2C29H56	A2B29C56	-206.2	1.79	-10.22	0.2
Show	19573	568014	1	N2O5C18H20	A2B5C18D20	-169.71	4.98	-8.74	-1.52
Show	19574	568016	1	ClF3N3O3C12H17	AB3C3D3E12F17	-268.41	4.75	-9.57	-0.57
Show	19575	568020	1	ON2C29H40	AB2C29D40	-26.72	3.99	-8.59	0.32
Show	19576	568047	1	O2C11H20	A2B11C20	-113.0	2.21	-10.1	-0.03
Show	19577	568048	1	O3C9H14	A3B9C14	-141.48	2.14	-10.66	-0.35
Show	19578	568180	1	NO3C11H13	AB3C11D13	-94.27	4.31	-9.84	-0.13
Show	19579	568198	1	SC10H20	AB10C20	-41.13	2.58	-8.44	0.74
Show	19580	568201	2	O2C11H22	A2B11C22	-264.63	2.56	-9.84	1.46
Show	19581	568223	1	OSC12H16	ABC12D16	-17.73	2.81	-8.18	0.15
Show	19582	568271	1	BrO4C8H13	AB4C8D13	-193.52	3.4	-10.81	-1.04