Geometry & MOs

Info

ID:	141666
PubChem CID:	52911257
Reduced:	ClN2C7H9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	51.66
Dipole, Da:	3.31
IP(EA), eV:	-9.06(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-hydroxy-1-methylindol-3-yl)ethyl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(N)Cl

DOS

IR

Vibrations