Geometry & MOs

Info

ID:	406656
PubChem CID:	135078257
Reduced:	SiO4C23H34 (1)
Stoich.:	AB4C23D34 (1)
Weight, g/mol:	340.14633
ΔH_f, kcal/mol:	-204.23
Dipole, Da:	0.76
IP(EA), eV:	-9.07(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,5R)-2,3,5-triphenyl-6-oxabicyclo[3.2.0]heptan-7-one

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)O[C@@]2(CCC=CC2)C=O

DOS

IR

Vibrations