Geometry & MOs

Info

ID:	141711
PubChem CID:	52920309
Reduced:	F2O3H28C32 (1)
Stoich.:	A2B3C28D32 (1)
Weight, g/mol:	262.138906
ΔH_f, kcal/mol:	-138.72
Dipole, Da:	3.88
IP(EA), eV:	-9.04(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-4-[dimethyl(phenyl)silyl]-5-ethyloxan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CC(=C(C=C3)C4=CC=CC(=C4)C)C(F)F

DOS

IR

Vibrations