Geometry & MOs

Info

ID:	27457
PubChem CID:	821438
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	292.167459
ΔH_f, kcal/mol:	-114.55
Dipole, Da:	3.71
IP(EA), eV:	-9.72(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3'R,3'aS,5'aR,9'S)-3',5'a,9'-trimethylspiro[1,3-dioxolane-2,8'-3a,4,5,6,7,9-hexahydro-3H-benzo[g][1]benzofuran]-2'-one

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H]2[C@@]13C[C@H](C2(C)C)[C@](C(=O)C3)(C)O

DOS

IR

Vibrations