Geometry & MOs

Info

ID:	218454
PubChem CID:	85089471
Reduced:	SiO6C26H32 (1)
Stoich.:	AB6C26D32 (1)
Weight, g/mol:	468.360345
ΔH_f, kcal/mol:	-261.05
Dipole, Da:	2.41
IP(EA), eV:	-8.83(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[9-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-8-hydroxy-3,7-dimethylnon-2-enyl]benzene-1,4-diol

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C4C(CCCC4(C=C3)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations