Geometry & MOs

Info

ID:	5398
PubChem CID:	13105
Reduced:	NH8C10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	284.131349
ΔH_f, kcal/mol:	76.08
Dipole, Da:	0.4
IP(EA), eV:	-8.08(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-aminonaphthalen-2-yl)naphthalen-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C3=C(C4=CC=CC=C4C=C3)N)N

DOS

IR

Vibrations