Geometry & MOs

Info

ID:	19120
PubChem CID:	554990
Reduced:	N4O6H12C15 (1)
Stoich.:	A4B6C12D15 (1)
Weight, g/mol:	344.075684
ΔH_f, kcal/mol:	-5.36
Dipole, Da:	12.11
IP(EA), eV:	-9.6(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations