Geometry & MOs

Info

ID:	8799
PubChem CID:	81623
Reduced:	ClSC7H7 (1)
Stoich.:	ABC7D7 (1)
Weight, g/mol:	157.995699
ΔH_f, kcal/mol:	23.93
Dipole, Da:	3.19
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloromethylsulfanylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SCCl

DOS

IR

Vibrations