Geometry & MOs

Info

ID:	158424
PubChem CID:	56463619
Reduced:	SO4N5C21H25 (1)
Stoich.:	AB4C5D21E25 (1)
Weight, g/mol:	491.209007
ΔH_f, kcal/mol:	-96.18
Dipole, Da:	7.0
IP(EA), eV:	-8.81(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)N(C)C4CC4

DOS

IR

Vibrations