Geometry & MOs

Info

ID:	5671
PubChem CID:	13462
Reduced:	NO2H9C16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	247.063329
ΔH_f, kcal/mol:	72.0
Dipole, Da:	6.2
IP(EA), eV:	-9.36(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-nitrofluoranthene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations