Geometry & MOs

Info

ID:	16531
PubChem CID:	472108
Reduced:	NC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	236.131349
ΔH_f, kcal/mol:	65.63
Dipole, Da:	0.85
IP(EA), eV:	-8.42(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-3-ylmethyl)-1-phenylmethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNCC2=CNC3=CC=CC=C32

DOS

IR

Vibrations