Geometry & MOs

Info

ID:	22398
PubChem CID:	597151
Reduced:	OC20H34 (1)
Stoich.:	AB20C34 (1)
Weight, g/mol:	290.260966
ΔH_f, kcal/mol:	-96.71
Dipole, Da:	1.51
IP(EA), eV:	-8.99(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5'-ethyl-4,4,5',7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,2'-oxolane]

Drug info:

PubChemData

Smile

CCC1(CCC2(O1)C(=CCC3C2(CCCC3(C)C)C)C)C

DOS

IR

Vibrations