Geometry & MOs

Info

ID:	6386
PubChem CID:	68376
Reduced:	NOH19C21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	301.146664
ΔH_f, kcal/mol:	26.14
Dipole, Da:	3.79
IP(EA), eV:	-9.29(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-diphenylethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations