Geometry & MOs

Info

ID:	379862
PubChem CID:	134958987
Reduced:	N2O3H6C8 (2)
Stoich.:	A2B3C6D8 (2)
Weight, g/mol:	356.075684
ΔH_f, kcal/mol:	27.22
Dipole, Da:	11.67
IP(EA), eV:	-8.95(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-(2-nitroanilino)-4-(2-nitrophenyl)iminocyclobutan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC2C(C(=[NH+]C3=CC=CC=C3[N+](=O)[O-])C2=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations