Geometry & MOs

Info

ID:	384904
PubChem CID:	134977906
Reduced:	NO2H15C22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	812.02144
ΔH_f, kcal/mol:	139.95
Dipole, Da:	7.55
IP(EA), eV:	-8.93(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C=C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

DOS

IR

Vibrations