Geometry & MOs

Info

ID:	2766
PubChem CID:	8481
Reduced:	ClNSO3C8H8 (1)
Stoich.:	ABCD3E8F8 (1)
Weight, g/mol:	232.991342
ΔH_f, kcal/mol:	-114.47
Dipole, Da:	9.99
IP(EA), eV:	-9.97(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetamidobenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl

DOS

IR

Vibrations