Geometry & MOs

Info

ID:	385406
PubChem CID:	134978991
Reduced:	OSiC12H26 (1)
Stoich.:	ABC12D26 (1)
Weight, g/mol:	242.01845
ΔH_f, kcal/mol:	-125.49
Dipole, Da:	0.33
IP(EA), eV:	-9.28(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(2-methylphenyl)sulfanylgermane

Drug info:

PubChemData

Smile

CCCCCCC/C=C\O[Si](C)(C)C

DOS

IR

Vibrations