Geometry & MOs

Info

ID:	7878
PubChem CID:	74386
Reduced:	OPCl2S2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	313.95225
ΔH_f, kcal/mol:	-109.96
Dipole, Da:	2.31
IP(EA), eV:	-9.24(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloromethyl-(4-chlorophenyl)sulfanyl-propan-2-yloxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)OP(=S)(CCl)SC1=CC=C(C=C1)Cl

DOS

IR

Vibrations