Geometry & MOs

Info

ID:	55328
PubChem CID:	17390057
Reduced:	ClNSO3C10H12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	261.022642
ΔH_f, kcal/mol:	-126.63
Dipole, Da:	9.87
IP(EA), eV:	-9.82(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-5-ethylbenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)Cl

DOS

IR

Vibrations