Geometry & MOs

Info

ID:	251151
PubChem CID:	103101782
Reduced:	ClSO3N4C8H13 (1)
Stoich.:	ABC3D4E8F13 (1)
Weight, g/mol:	321.018619
ΔH_f, kcal/mol:	-100.16
Dipole, Da:	10.34
IP(EA), eV:	-9.33(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloro-3-nitrophenyl)sulfonyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)S(=O)(=O)C1=C(N(C=N1)C)Cl

DOS

IR

Vibrations