Geometry & MOs

Info

ID:	209290
PubChem CID:	80648997
Reduced:	ClN2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	39.05
Dipole, Da:	3.86
IP(EA), eV:	-8.32(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-(3-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

C1CNC2=C1C=CC=C2CNC3=CC=CC=C3Cl

DOS

IR

Vibrations