Geometry & MOs

Info

ID:	22131
PubChem CID:	596063
Reduced:	O3C20H30 (1)
Stoich.:	A3B20C30 (1)
Weight, g/mol:	318.219495
ΔH_f, kcal/mol:	-137.38
Dipole, Da:	2.75
IP(EA), eV:	-9.77(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-6-hydroxy-2,4,7,14-tetramethyltricyclo[5.4.3.01,8]tetradecane-3,9-dione

Drug info:

PubChemData

Smile

CC1CCC23CCC(=O)C2C1(C(CC(C(=O)C3C)(C)C=C)O)C

DOS

IR

Vibrations