Geometry & MOs

Info

ID:	5371
PubChem CID:	13057
Reduced:	NOH4C5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	188.058578
ΔH_f, kcal/mol:	31.11
Dipole, Da:	8.69
IP(EA), eV:	-8.9(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitronaphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N

DOS

IR

Vibrations