Geometry & MOs

Info

ID:	196223
PubChem CID:	78799158
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	421.095997
ΔH_f, kcal/mol:	-59.89
Dipole, Da:	4.34
IP(EA), eV:	-8.95(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCC(C)C(C1=CC=CC=C1)C(=O)N(C)CC2=CC=C(O2)C

DOS

IR

Vibrations