Geometry & MOs

Info

ID:	197465
PubChem CID:	78968523
Reduced:	ClN2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	278.118591
ΔH_f, kcal/mol:	11.07
Dipole, Da:	2.26
IP(EA), eV:	-8.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CNCC2=CNC3=C2C=CC(=C3)Cl

DOS

IR

Vibrations