Geometry & MOs

Info

ID:	158231
PubChem CID:	56463197
Reduced:	O3N5C24H29 (1)
Stoich.:	A3B5C24D29 (1)
Weight, g/mol:	402.169191
ΔH_f, kcal/mol:	-66.34
Dipole, Da:	7.27
IP(EA), eV:	-8.75(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-4-(phenylcarbamoylamino)benzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C(=O)NC(CN3CCN(CC3)C)C4=CC=CC=C4)NC(=O)C1=O

DOS

IR

Vibrations