Geometry & MOs

Info

ID:	149687
PubChem CID:	53789361
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	302.141913
ΔH_f, kcal/mol:	-27.47
Dipole, Da:	1.58
IP(EA), eV:	-8.51(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-methoxyindol-1-yl)-N-methylnaphthalen-2-amine

Drug info:

PubChemData

Smile

CCCCCCCCC=CN

DOS

IR

Vibrations