Geometry & MOs

Info

ID:	190034
PubChem CID:	77944059
Reduced:	O3C22H34 (1)
Stoich.:	A3B22C34 (1)
Weight, g/mol:	268.167459
ΔH_f, kcal/mol:	-170.18
Dipole, Da:	1.8
IP(EA), eV:	-9.09(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-(2-hydroxyethyl)-4'a-methylspiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-2'-ol

Drug info:

PubChemData

Smile

CC1CCC(CC(=CCC2C1CCC3(C2CCC3=O)C)C)OC(=O)C

DOS

IR

Vibrations