Geometry & MOs

Info

ID:	389803
PubChem CID:	134995306
Reduced:	ClOPSC9H12 (1)
Stoich.:	ABCDE9F12 (1)
Weight, g/mol:	113.014353
ΔH_f, kcal/mol:	-84.96
Dipole, Da:	3.54
IP(EA), eV:	-9.3(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydroxy-methyl-sulfanylidene-(trideuteriomethyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCSP(OC1=CC=CC=C1)Cl

DOS

IR

Vibrations