Geometry & MOs

Info

ID:	197468
PubChem CID:	78968526
Reduced:	ClON2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	284.108026
ΔH_f, kcal/mol:	-24.37
Dipole, Da:	3.9
IP(EA), eV:	-8.8(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloro-1H-indol-3-yl)methyl]-2-ethylaniline

Drug info:

PubChemData

Smile

C1COCCC1NCC2=CNC3=C2C=CC(=C3)Cl

DOS

IR

Vibrations