Geometry & MOs

Info

ID:	24334
PubChem CID:	609360
Reduced:	N2O2C9H9 (2)
Stoich.:	A2B2C9D9 (2)
Weight, g/mol:	354.132805
ΔH_f, kcal/mol:	73.28
Dipole, Da:	0.3
IP(EA), eV:	-10.38(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]butyl]methanimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=NCCCCN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations