Geometry & MOs

Info

ID:	384548
PubChem CID:	134977204
Reduced:	OPCl2C4H9 (1)
Stoich.:	ABC2D4E9 (1)
Weight, g/mol:	211.94242
ΔH_f, kcal/mol:	-117.47
Dipole, Da:	2.58
IP(EA), eV:	-9.79(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-ethyl-prop-2-enylsulfanylphosphane

Drug info:

PubChemData

Smile

CC(COP(C)Cl)Cl

DOS

IR

Vibrations