Geometry & MOs

Info

ID:	13422
PubChem CID:	231355
Reduced:	ON2H30C31 (1)
Stoich.:	AB2C30D31 (1)
Weight, g/mol:	446.235814
ΔH_f, kcal/mol:	75.17
Dipole, Da:	2.88
IP(EA), eV:	-8.07(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

DOS

IR

Vibrations