Geometry & MOs

Info

ID:	9737
PubChem CID:	92885
Reduced:	O3C20H32 (1)
Stoich.:	A3B20C32 (1)
Weight, g/mol:	320.235145
ΔH_f, kcal/mol:	-184.79
Dipole, Da:	7.13
IP(EA), eV:	-9.66(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2'S,4aS,8R,8aS)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid

Drug info:

PubChemData

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CC1=CC[C@@H]2[C@@]([C@@]13CC[C@@](O3)(C)CC(=O)O)(CCCC2(C)C)C

DOS

IR

Vibrations