Geometry & MOs

Info

ID:	379423
PubChem CID:	134419402
Reduced:	OC6H10 (4)
Stoich.:	AB6C10 (4)
Weight, g/mol:	308.198759
ΔH_f, kcal/mol:	-234.25
Dipole, Da:	4.43
IP(EA), eV:	-9.94(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dihydroxy-2-bicyclo[2.2.1]heptanyl)oxy]-2-propan-2-ylbicyclo[3.2.1]octan-6-one

Drug info:

PubChemData

Smile

CC(C)(C)CC1C2CC(C1OC3(CC4CC3C(C4CC(C)(C)C)O)O)C(=O)C2

DOS

IR

Vibrations