Geometry & MOs

Info

ID:	384126
PubChem CID:	134976385
Reduced:	SnO2C21H42 (1)
Stoich.:	AB2C21D42 (1)
Weight, g/mol:	560.30195
ΔH_f, kcal/mol:	-146.26
Dipole, Da:	2.3
IP(EA), eV:	-9.37(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6,8-tetrakis(1-methylcyclohexyl)-1,3,5,7-tetraphosphapentacyclo[4.2.0.02,5.03,8.04,7]octane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C(=C/C(C)(C)OC(=O)CC)/C

DOS

IR

Vibrations