Geometry & MOs

Info

ID:	382223
PubChem CID:	134973228
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	320.180771
ΔH_f, kcal/mol:	-59.02
Dipole, Da:	3.61
IP(EA), eV:	-9.36(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(2S,5S)-5-(4-methoxyphenyl)-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(=CC/C=C/C[C@@]1(CO1)CO)C

DOS

IR

Vibrations