Geometry & MOs

Info

ID:	23571
PubChem CID:	604707
Reduced:	NOH4C5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	188.058578
ΔH_f, kcal/mol:	31.82
Dipole, Da:	6.33
IP(EA), eV:	-8.72(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-nitronaphthalen-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations