Geometry & MOs

Info

ID:	413982
PubChem CID:	135086935
Reduced:	O2H16C21 (1)
Stoich.:	A2B16C21 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	-8.48
Dipole, Da:	4.01
IP(EA), eV:	-8.99(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-3-oxo-N,3-diphenylpropanamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C(=O)C1C(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations