Geometry & MOs

Info

ID:	5528
PubChem CID:	13280
Reduced:	ClSN2O3C10H13 (1)
Stoich.:	ABC2D3E10F13 (1)
Weight, g/mol:	276.033541
ΔH_f, kcal/mol:	-108.06
Dipole, Da:	4.58
IP(EA), eV:	-9.9(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-ethyl-N-(4-sulfamoylphenyl)acetamide

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)S(=O)(=O)N)C(=O)CCl

DOS

IR

Vibrations