Geometry & MOs

Info

ID:	28065
PubChem CID:	825367
Reduced:	OC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	276.20893
ΔH_f, kcal/mol:	-103.6
Dipole, Da:	7.46
IP(EA), eV:	-9.46(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,9R)-1-hydroxy-5,5,9,11,11-pentamethyltricyclo[7.3.1.02,7]tridec-2(7)-en-3-one

Drug info:

PubChemData

Smile

C[C@]12CC3=C(C(=O)CC(C3)(C)C)[C@](C1)(CC(C2)(C)C)O

DOS

IR

Vibrations