Geometry & MOs

Info

ID:	131169
PubChem CID:	51168403
Reduced:	NOC5H6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	386.025869
ΔH_f, kcal/mol:	-41.3
Dipole, Da:	8.69
IP(EA), eV:	-8.48(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)-2-[methyl-(3-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C3=CC(=CC=C3)OC

DOS

IR

Vibrations