Geometry & MOs

Info

ID:	407317
PubChem CID:	135079813
Reduced:	SiO2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-94.98
Dipole, Da:	1.69
IP(EA), eV:	-8.37(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,5S,6R)-2-(furan-2-yl)-6-methoxy-3,5-dimethyloxan-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3CC2)O[Si](C)(C)C

DOS

IR

Vibrations