Geometry & MOs

Info

ID:	22608
PubChem CID:	597978
Reduced:	SiO7C18H30 (1)
Stoich.:	AB7C18D30 (1)
Weight, g/mol:	386.17608
ΔH_f, kcal/mol:	-327.6
Dipole, Da:	1.47
IP(EA), eV:	-9.98(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 2,2-dimethyl-6-prop-2-enoxy-5-trimethylsilyloxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-carboxylate

Drug info:

PubChemData

Smile

CC1(OC2C(C(C(OC2O1)O[Si](C)(C)C)OCC=C)C(=O)OCC=C)C

DOS

IR

Vibrations