Geometry & MOs

Info

ID:	224673
PubChem CID:	85345855
Reduced:	O5C19H22 (1)
Stoich.:	A5B19C22 (1)
Weight, g/mol:	330.183109
ΔH_f, kcal/mol:	-193.02
Dipole, Da:	3.69
IP(EA), eV:	-9.75(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethoxy-12,15,15-trimethyltricyclo[9.3.1.03,8]pentadeca-3(8),4,6,9,11-pentaene-1,2-diol

Drug info:

PubChemData

Smile

CC1=C2C(C(C3=CC=CC=C3C4C(C2(C)C)(CC1)OC(=O)O4)O)O

DOS

IR

Vibrations