Geometry & MOs

Info

ID:	410883
PubChem CID:	135083684
Reduced:	IZn2C5H12 (1)
Stoich.:	AB2C5D12 (1)
Weight, g/mol:	238.175292
ΔH_f, kcal/mol:	138.09
Dipole, Da:	1.27
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.773510
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylprop-2-enoxy-dimethyl-prop-2-enylsilane

Drug info:

PubChemData

Smile

C[CH2-].C[CH2-].[CH2-]I.[Zn].[Zn+2]

DOS

IR

Vibrations