Geometry & MOs

Info

ID:	26766
PubChem CID:	798256
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	325.131408
ΔH_f, kcal/mol:	-19.2
Dipole, Da:	4.97
IP(EA), eV:	-7.98(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC(=C2)C)OC

DOS

IR

Vibrations