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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	144547	53383502	1	ON5H23C29	AB5C23D29	110.27	3.2	-9.18	-1.45
Show	144548	53383503	1	ON5H19C23	AB5C19D23	82.14	3.59	-9.08	-1.49
Show	144549	53384464	1	O2N5H13C14	A2B5C13D14	121.48	7.35	-8.88	-1.24
Show	144550	53384498	1	N2O5C24H30	A2B5C24D30	-157.82	5.09	-9.27	-0.4
Show	144551	53384626	1	BClOC2F3H5	ABCD2E3F5	-340.26	1.83	-11.12	-0.26
Show	144552	53384695	1	ClO3N4H15C23	AB3C4D15E23	85.55	5.62	-9.17	-1.75
Show	144553	53384726	1	Cl2S2O3N4C18H18	A2B2C3D4E18F18	-61.05	7.15	-9.02	-1.63
Show	144554	53384813	1	ClN2F3O3C18H18	AB2C3D3E18F18	-259.06	4.66	-9.18	-0.45
Show	144555	53385005	1	F3N4O4H31C33	A3B4C4D31E33	-211.1	6.07	-8.32	-0.92
Show	144556	53385060	1	OF2N4H24C29	AB2C4D24E29	-24.11	3.22	-8.43	-0.52
Show	144559	53386075	1	NP2O7C19H33	AB2C7D19E33	-427.85	3.08	-9.44	0.21
Show	144560	53386076	1	NP2O7C20H35	AB2C7D20E35	-431.72	2.38	-8.96	0.47
Show	144561	53386077	1	NP2O7C20H35	AB2C7D20E35	-435.37	2.12	-9.11	0.33
Show	144562	53386078	1	NP2O8C20H35	AB2C8D20E35	-470.67	2.98	-8.73	0.14
Show	144563	53386327	1	N11O19C40H65	A11B19C40D65	-915.57	13.26	-10.15	-0.24
Show	144564	53386471	1	O4C27H32	A4B27C32	-141.23	8.89	-9.0	-0.3
Show	144565	53386472	1	ClO6H17C22	AB6C17D22	-180.33	2.53	-9.45	-1.81
Show	144566	53386473	1	O3C16H16	A3B16C16	-95.2	6.81	-9.44	-0.3
Show	144567	53386492	1	SiO3C18H36	AB3C18D36	-228.9	3.1	-8.76	0.93
Show	144568	53386493	1	NOC14H23	ABC14D23	-46.57	1.73	-8.81	0.32
Show	144569	53386640	1	O3C11H12	A3B11C12	-91.19	3.18	-8.65	0.05
Show	144570	53386641	1	IN2H17C20	AB2C17D20	102.91	1.62	-8.16	-0.81
Show	144571	53386642	1	N2H22C25	A2B22C25	137.85	3.1	-7.97	-0.38
Show	144572	53386701	1	NOH21C30	ABC21D30	129.27	2.54	-8.8	-0.84
Show	144573	53386702	1	NO2H15C16	AB2C15D16	-41.16	4.38	-8.69	-0.09
Show	144574	53386703	1	NOH17C23	ABC17D23	81.24	3.08	-8.9	-0.26
Show	144575	53386789	1	O2N6H16C17	A2B6C16D17	19.69	3.75	-9.15	-0.62
Show	144576	53386790	2	ON3C5H6	AB3C5D6	-19.4	1.3	-9.11	-0.54
Show	144577	53386791	1	NSiO4C12H23	ABC4D12E23	-240.11	4.51	-8.94	0.14
Show	144578	53386792	1	NSiO3C11H23	ABC3D11E23	-205.5	3.28	-8.88	0.62
Show	144579	53386793	1	NSiO3C18H27	ABC3D18E27	-166.58	3.71	-8.94	0.1
Show	144580	53386794	1	O6N7C29H29	A6B7C29D29	-59.1	7.3	-9.26	-1.45
Show	144581	53386819	1	ClO4H21C26	AB4C21D26	-82.18	4.71	-9.27	-0.55
Show	144582	53386820	1	ClO5H21C26	AB5C21D26	-105.32	6.6	-9.02	-0.53
Show	144583	53386857	1	NOH23C30	ABC23D30	106.93	2.81	-8.68	-0.19
Show	144584	53386954	1	ClNOH18C21	ABCD18E21	66.0	6.08	-8.88	-0.68
Show	144585	53387057	1	O3C17H22	A3B17C22	-128.82	3.52	-8.25	0.09
Show	144586	53387058	1	O2N3C7H7	A2B3C7D7	-2.77	7.01	-8.77	-0.86
Show	144587	53387059	3	NOC4H5	ABC4D5	-63.88	5.65	-8.86	-0.81
Show	144588	53387060	1	ClO2N3C12H14	AB2C3D12E14	-31.06	4.46	-9.02	-1.17
Show	144589	53387239	1	FON2H11C15	ABC2D11E15	76.26	4.41	-8.85	-0.74
Show	144590	53387435	1	ON6C12H16	AB6C12D16	113.57	5.37	-9.2	-0.17
Show	144591	53387436	1	N2C11H18	A2B11C18	10.95	1.75	-9.31	0.34
Show	144592	53387437	1	FN2C11H17	AB2C11D17	-37.13	1.69	-9.41	-0.07
Show	144593	53387438	2	NC6H10	AB6C10	1.22	2.24	-9.03	0.4
Show	144594	53387449	1	NSF2O2H17C18	ABC2D2E17F18	-127.55	1.81	-9.11	-0.4
Show	144595	53387450	1	NSO2F6H17C20	ABC2D6E17F20	-357.17	4.47	-9.41	-1.02
Show	144596	53387519	1	N3H13C15	A3B13C15	104.49	5.3	-8.46	-0.79
Show	144597	53387581	1	NO3C15H23	AB3C15D23	-151.83	1.04	-9.11	0.1
Show	144598	53387944	1	OC10H18	AB10C18	-65.05	1.24	-9.73	1.28