Geometry & MOs

Info

ID:	286240
PubChem CID:	104164222
Reduced:	NC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	48.64
Dipole, Da:	3.15
IP(EA), eV:	-8.17(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxypropyl)indol-6-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(CCN2)C=C1)C3=CC=CC=C3

DOS

IR

Vibrations