Geometry & MOs

Info

ID:	433179
PubChem CID:	135173316
Reduced:	ClSO2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	217.032813
ΔH_f, kcal/mol:	-51.54
Dipole, Da:	6.88
IP(EA), eV:	-10.33(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(chloromethyl)phenyl]-methyl-methylimino-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

C1CC1S(=O)(=O)C2=CC=C(C=C2)CCl

DOS

IR

Vibrations