Geometry & MOs

Info

ID:	4660
PubChem CID:	11823
Reduced:	NOH4C5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	188.058578
ΔH_f, kcal/mol:	28.36
Dipole, Da:	6.01
IP(EA), eV:	-8.94(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitronaphthalen-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations