Geometry & MOs

Info

ID:	16532
PubChem CID:	472149
Reduced:	ClN2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	284.108026
ΔH_f, kcal/mol:	52.36
Dipole, Da:	1.79
IP(EA), eV:	-8.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-(1H-indol-3-ylmethyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)Cl)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations