Geometry & MOs

Info

ID:	218475
PubChem CID:	85089504
Reduced:	O3C32H38 (1)
Stoich.:	A3B32C38 (1)
Weight, g/mol:	470.33961
ΔH_f, kcal/mol:	-68.09
Dipole, Da:	3.49
IP(EA), eV:	-9.4(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,10-dihydroxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Drug info:

PubChemData

Smile

CC=C(C)C(C(C)C=CC(C(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

DOS

IR

Vibrations