Geometry & MOs

Info

ID:	19116
PubChem CID:	554972
Reduced:	N3O3H11C14 (1)
Stoich.:	A3B3C11D14 (1)
Weight, g/mol:	269.080041
ΔH_f, kcal/mol:	39.9
Dipole, Da:	3.19
IP(EA), eV:	-9.3(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylideneamino)-3-nitrobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations