Geometry & MOs

Info

ID:	413983
PubChem CID:	135086936
Reduced:	NO2H19C22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	279.125929
ΔH_f, kcal/mol:	-9.38
Dipole, Da:	1.74
IP(EA), eV:	-8.98(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzoyl-N-phenylpent-4-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations