Geometry & MOs

Info

ID:	20299
PubChem CID:	582999
Reduced:	ON2H12C16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	248.094963
ΔH_f, kcal/mol:	52.04
Dipole, Da:	2.26
IP(EA), eV:	-9.24(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanophenyl)-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C#N

DOS

IR

Vibrations