Geometry & MOs

Info

ID:	393794
PubChem CID:	135021706
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	268.203845
ΔH_f, kcal/mol:	-165.24
Dipole, Da:	4.5
IP(EA), eV:	-9.59(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3'aS,4'S,5'R,7'aS)-3',3',4',5',7'a-pentamethylspiro[1,3-dioxolane-2,2'-3a,4,6,7-tetrahydro-1H-indene]-5'-ol

Drug info:

PubChemData

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C[C@H]1[C@H]2[C@@](CCC1=O)(CC3(C2(C)C)OCCO3)C

DOS

IR

Vibrations