Geometry & MOs

Info

ID:	8926
PubChem CID:	83630
Reduced:	ClNSO3C9H10 (1)
Stoich.:	ABCD3E9F10 (1)
Weight, g/mol:	247.006992
ΔH_f, kcal/mol:	-120.95
Dipole, Da:	9.84
IP(EA), eV:	-9.34(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetamido-2-methylbenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)Cl

DOS

IR

Vibrations