Geometry & MOs

Info

ID:	12488
PubChem CID:	138600
Reduced:	CPSBr2H3 (1)
Stoich.:	ABCD2E3 (1)
Weight, g/mol:	237.80393
ΔH_f, kcal/mol:	-62.04
Dipole, Da:	3.74
IP(EA), eV:	-9.61(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibromo-methyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CP(=S)(Br)Br

DOS

IR

Vibrations