Geometry & MOs

Info

ID:	23936
PubChem CID:	607168
Reduced:	O3C20H32 (1)
Stoich.:	A3B20C32 (1)
Weight, g/mol:	320.235145
ΔH_f, kcal/mol:	-181.71
Dipole, Da:	7.2
IP(EA), eV:	-9.53(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CCC2C(CCCC2(C13CCC(O3)(C)CC(=O)O)C)(C)C

DOS

IR

Vibrations