Geometry & MOs

Info

ID:	380886
PubChem CID:	134971470
Reduced:	O5C11H18 (1)
Stoich.:	A5B11C18 (1)
Weight, g/mol:	356.201901
ΔH_f, kcal/mol:	-216.64
Dipole, Da:	1.86
IP(EA), eV:	-10.27(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-tri(propan-2-yl)silyloxy-4,5,6,7a-tetrahydro-3aH-furo[2,3-b]pyran-3-carboxylate

Drug info:

PubChemData

Smile

CC1(O[C@@H]2CO[C@H](C(C2O1)O)OCC=C)C

DOS

IR

Vibrations