Geometry & MOs

Info

ID:	406793
PubChem CID:	135078625
Reduced:	AlOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	316.170601
ΔH_f, kcal/mol:	-12.55
Dipole, Da:	1.51
IP(EA), eV:	-9.59(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2R,3S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydrofuran-3-yl]oxymethoxy]ethyl-trimethylsilane

Drug info:

PubChemData

Smile

COCC#C[Al](C)C

DOS

IR

Vibrations