Geometry & MOs

Info

ID:	6756
PubChem CID:	69872
Reduced:	NC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	158.084398
ΔH_f, kcal/mol:	40.35
Dipole, Da:	3.51
IP(EA), eV:	-8.11(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalene-2,3-diamine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C(=CC2=C1)N)N

DOS

IR

Vibrations