Geometry & MOs

Info

ID:	43070
PubChem CID:	10318306
Reduced:	NO5C22H33 (1)
Stoich.:	AB5C22D33 (1)
Weight, g/mol:	391.129884
ΔH_f, kcal/mol:	-226.79
Dipole, Da:	0.91
IP(EA), eV:	-9.68(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide

Drug info:

PubChemData

Smile

COC(=O)C(=O)CCCCCCCCCCCNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations