Geometry & MOs

Info

ID:	24560
PubChem CID:	611078
Reduced:	NO2H17C21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	315.125929
ΔH_f, kcal/mol:	1.04
Dipole, Da:	3.36
IP(EA), eV:	-9.59(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzoyl-N-benzylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations