Geometry & MOs

Info

ID:	385491
PubChem CID:	134979226
Reduced:	ClGeC16H33 (1)
Stoich.:	ABC16D33 (1)
Weight, g/mol:	236.159642
ΔH_f, kcal/mol:	-111.12
Dipole, Da:	3.35
IP(EA), eV:	-9.57(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-[dimethyl(phenyl)silyl]-2-methylpentan-2-ol

Drug info:

PubChemData

Smile

CCCCCC[Ge](CCCC)(C1CCCCC1)Cl

DOS

IR

Vibrations