Geometry & MOs

Info

ID:

396559

PubChem CID:

135028765

Reduced:

KSO4 (1)

Stoich.:

ABC4 (1)

Weight, g/mol:

323.152144

ΔHf, kcal/mol:

-152.93

Dipole, Da:

10.31

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.765883

Charge, e:

 0

Chem-info

IUPAC name:

(3R)-5-ethoxy-1,3-dimethyl-3-phenacylindol-2-one

Drug info:

PubChemData

Smile

[O-]S(=O)(=O)[O].[K+]

DOS

IR

Vibrations