Geometry & MOs

Info

ID:	396402
PubChem CID:	135028283
Reduced:	O3H10C11 (1)
Stoich.:	A3B10C11 (1)
Weight, g/mol:	266.151809
ΔH_f, kcal/mol:	-31.23
Dipole, Da:	6.22
IP(EA), eV:	-10.33(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5R,6R,7R,11R)-5-hydroxy-1-(hydroxymethyl)-4,6,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-9-en-8-one

Drug info:

PubChemData

Smile

C1C2C=CC1C3C2[C@H]4C3C(=O)OC4=O

DOS

IR

Vibrations