Geometry & MOs

Info

ID:	424307
PubChem CID:	135122156
Reduced:	CCl3P3H8 (1)
Stoich.:	AB3C3D8 (1)
Weight, g/mol:	131.040485
ΔH_f, kcal/mol:	-84.05
Dipole, Da:	1.59
IP(EA), eV:	-9.73(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-methyl-3-sulfanylpropanenitrile

Drug info:

PubChemData

Smile

CPCl.PCl.PCl

DOS

IR

Vibrations