Geometry & MOs

Info

ID:	271039
PubChem CID:	103641053
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	18.05
Dipole, Da:	2.22
IP(EA), eV:	-8.95(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-4-ylmethyl)-2-(3-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCNCC2=CC=NN2

DOS

IR

Vibrations