Geometry & MOs

Info

ID:	397061
PubChem CID:	135029663
Reduced:	NSSiO3C21H37 (1)
Stoich.:	ABCD3E21F37 (1)
Weight, g/mol:	328.170601
ΔH_f, kcal/mol:	-183.02
Dipole, Da:	6.44
IP(EA), eV:	-8.72(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-oxo-2-prop-2-enyloxolane-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC/C=C/CCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations