Geometry & MOs

Info

ID:	367
PubChem CID:	2661
Reduced:	OC7H9 (4)
Stoich.:	AB7C9 (4)
Weight, g/mol:	436.26136
ΔH_f, kcal/mol:	-167.63
Dipole, Da:	6.77
IP(EA), eV:	-8.59(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-hydroxy-2,4a,6a,6a,14a-pentamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC12CCC(CC1C3(CCC4(C(=CC=C5C4=CC(=O)C(=C5)O)C3(CC2)C)C)C)(C)C(=O)O

DOS

IR

Vibrations