Geometry & MOs

Info

ID:	205072
PubChem CID:	80051729
Reduced:	ClN2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	278.118591
ΔH_f, kcal/mol:	13.95
Dipole, Da:	4.51
IP(EA), eV:	-8.49(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloroindol-1-yl)-N-(oxolan-2-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)CNCCN1C=CC2=C1C=CC=C2Cl

DOS

IR

Vibrations