Geometry & MOs

Info

ID:	271033
PubChem CID:	103640740
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	17.35
Dipole, Da:	3.22
IP(EA), eV:	-8.8(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-7-ylmethyl)-1-(2-methoxypyridin-4-yl)methanamine

Drug info:

PubChemData

Smile

CN1C=NC=C1CNCCC2=CC=CC=C2OC

DOS

IR

Vibrations