Geometry & MOs

Info

ID:	26767
PubChem CID:	798259
Reduced:	NO4C19H19 (1)
Stoich.:	AB4C19D19 (1)
Weight, g/mol:	325.131408
ΔH_f, kcal/mol:	-116.24
Dipole, Da:	5.49
IP(EA), eV:	-8.77(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C)O

DOS

IR

Vibrations