Geometry & MOs

Info

ID:	29930
PubChem CID:	838307
Reduced:	NO3H17C18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	-79.79
Dipole, Da:	5.67
IP(EA), eV:	-8.87(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-5-ethyl-3-hydroxy-3-phenacyl-1H-indol-2-one

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)NC(=O)[C@@]2(CC(=O)C3=CC=CC=C3)O

DOS

IR

Vibrations