Geometry & MOs

Info

ID:	9376
PubChem CID:	88678
Reduced:	NOH15C19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	273.115364
ΔH_f, kcal/mol:	31.58
Dipole, Da:	3.91
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-phenylphenyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations