Geometry & MOs

Info

ID:	22506
PubChem CID:	597387
Reduced:	OPSSiC5H15 (1)
Stoich.:	ABCDE5F15 (1)
Weight, g/mol:	182.03505
ΔH_f, kcal/mol:	-207.02
Dipole, Da:	5.13
IP(EA), eV:	-8.63(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-sulfanylidene-trimethylsilyloxy-lambda5-phosphane

Drug info:

PubChemData

Smile

C[Si](C)(C)OP(=S)(C)C

DOS

IR

Vibrations