Geometry & MOs

Info

ID:	160181
PubChem CID:	57304936
Reduced:	ClNSH6C8 (1)
Stoich.:	ABCD6E8 (1)
Weight, g/mol:	157.926123
ΔH_f, kcal/mol:	44.43
Dipole, Da:	4.0
IP(EA), eV:	-8.98(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sulfanylidene(sulfophosphanyl)methane

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CC#N)Cl)S

DOS

IR

Vibrations