Geometry & MOs

Info

ID:	169185
PubChem CID:	75072317
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	422.24571
ΔH_f, kcal/mol:	9.19
Dipole, Da:	1.61
IP(EA), eV:	-9.63(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,11-dihydroxy-4,6a,6b,11,14a-pentamethyl-7,8,8a,9,12,12a,13,14-octahydropicene-2,10-dione

Drug info:

PubChemData

Smile

CC(=O)C=C(C#CC#CCCCCCC=C)O

DOS

IR

Vibrations