Geometry & MOs

Info

ID:	384459
PubChem CID:	134977024
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	294.237892
ΔH_f, kcal/mol:	-64.38
Dipole, Da:	5.1
IP(EA), eV:	-9.51(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,3S)-2-cyclohexyl-3,5-dimethyl-2,3-dihydrofuran-4-yl]-dimethylsilane

Drug info:

PubChemData

Smile

CCOC(=C)CC1=C(C(=O)C1=O)C

DOS

IR

Vibrations