Geometry & MOs

Info

ID:	244762
PubChem CID:	99381434
Reduced:	ClO2N4C22H23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	384.179755
ΔH_f, kcal/mol:	-28.76
Dipole, Da:	7.64
IP(EA), eV:	-8.35(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-[3-(2-methoxy-5-methylanilino)propanoylamino]benzamide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)CN3C=CC4=CC=CC=C43

DOS

IR

Vibrations