Geometry & MOs

Info

ID:	393931
PubChem CID:	135021992
Reduced:	O3H16C20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	454.217551
ΔH_f, kcal/mol:	-3.21
Dipole, Da:	6.73
IP(EA), eV:	-8.66(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,5S,6S,6aS)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-ethenyl-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)/C=C/C2=C(C(=O)C2=O)C3=CC=CC=C3

DOS

IR

Vibrations