Geometry & MOs

Info

ID:	56259
PubChem CID:	17422888
Reduced:	ClSN2O4C17H19 (1)
Stoich.:	ABC2D4E17F19 (1)
Weight, g/mol:	350.066949
ΔH_f, kcal/mol:	-125.96
Dipole, Da:	6.17
IP(EA), eV:	-9.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-methoxyphenyl)-N-(2-methoxy-5-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

DOS

IR

Vibrations