Geometry & MOs

Info

ID:	399708
PubChem CID:	135041938
Reduced:	ClSiO3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	207.105942
ΔH_f, kcal/mol:	-184.96
Dipole, Da:	5.08
IP(EA), eV:	-9.11(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-ethyl-5-fluoro-1,3-dimethylindol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1=CC(=C(C=C1)Cl)C(=O)O

DOS

IR

Vibrations