Geometry & MOs

Info

ID:	29929
PubChem CID:	838301
Reduced:	NOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	1.38
Dipole, Da:	1.42
IP(EA), eV:	-9.06(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=C(C=CC=N2)O

DOS

IR

Vibrations