Geometry & MOs

Info

ID:	385839
PubChem CID:	134980124
Reduced:	SiO3C14H24 (1)
Stoich.:	AB3C14D24 (1)
Weight, g/mol:	270.128736
ΔH_f, kcal/mol:	-202.78
Dipole, Da:	5.79
IP(EA), eV:	-9.7(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3aR,7R,7aR)-7-methoxy-3-methyl-5-trimethylsilyloxy-3a,4,7,7a-tetrahydro-3H-2-benzofuran-1-one

Drug info:

PubChemData

Smile

CCC1=C[C@H]([C@H]2[C@@H](C1)[C@@H](OC2=O)C)O[Si](C)(C)C

DOS

IR

Vibrations