Geometry & MOs

Info

ID:	20295
PubChem CID:	582980
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	17.26
Dipole, Da:	9.25
IP(EA), eV:	-9.41(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations