Geometry & MOs

Info

ID:	394286
PubChem CID:	135022680
Reduced:	SiO6C18H32 (1)
Stoich.:	AB6C18D32 (1)
Weight, g/mol:	296.125988
ΔH_f, kcal/mol:	-330.06
Dipole, Da:	2.13
IP(EA), eV:	-8.74(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[5,5-dimethyl-2-(2-oxopropyl)-1,3-dioxolan-4-yl]-2-methylfuran-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)[C@@H]([C@](C)(CCO[Si](C)(C)C(C)(C)C)O)O)C(=O)OC

DOS

IR

Vibrations