Geometry & MOs

Info

ID:	397253
PubChem CID:	135029959
Reduced:	SiO4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	440.295801
ΔH_f, kcal/mol:	-210.3
Dipole, Da:	2.34
IP(EA), eV:	-8.71(0.1)
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-undec-2-enyloxolane-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1C=C[C@](O1)(CC=C)C(=O)OC

DOS

IR

Vibrations