Geometry & MOs

Info

ID:	45801
PubChem CID:	10517740
Reduced:	O3H16C19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-63.86
Dipole, Da:	2.37
IP(EA), eV:	-9.32(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5,6-trimethoxy-1H-indol-3-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCC1=C(OC(=O)C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations