Geometry & MOs

Info

ID:	296232
PubChem CID:	117561997
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-33.0
Dipole, Da:	1.15
IP(EA), eV:	-7.89(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methoxypropylamino)-1H-indol-3-yl]ethanone

Drug info:

PubChemData

Smile

CC1(CC(CN1)NC2=CC=C(C=C2)OC)C

DOS

IR

Vibrations