Geometry & MOs

Info

ID:	382690
PubChem CID:	134974003
Reduced:	SiO4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	470.26998
ΔH_f, kcal/mol:	-228.39
Dipole, Da:	2.45
IP(EA), eV:	-9.95(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(6R,8R,8aR)-2,2-dimethyl-8-tri(propan-2-yl)silyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-6-methoxy-2-oxabicyclo[3.1.0]hexan-3-one

Drug info:

PubChemData

Smile

COC(=O)[C@]1(CC2[C@@H]1CCCC2=O)O[Si](C)(C)C

DOS

IR

Vibrations