Geometry & MOs

Info

ID:	144316
PubChem CID:	53349759
Reduced:	O7H18C19 (1)
Stoich.:	A7B18C19 (1)
Weight, g/mol:	320.144386
ΔH_f, kcal/mol:	-223.43
Dipole, Da:	4.45
IP(EA), eV:	-9.56(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,4R,8bS)-4-(2-trimethylsilylethoxymethoxy)-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one

Drug info:

PubChemData

Smile

CC1=CC(OC1=O)O/C=C/2\[C@@H]3[C@@H](C4=CC=CC=C4[C@@H]3OCOC)OC2=O

DOS

IR

Vibrations