Geometry & MOs

Info

ID:	221931
PubChem CID:	85292837
Reduced:	SiO5C21H36 (1)
Stoich.:	AB5C21D36 (1)
Weight, g/mol:	396.302831
ΔH_f, kcal/mol:	-248.71
Dipole, Da:	6.47
IP(EA), eV:	-9.0(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-hexylcyclopentyl)-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene-1,3-diol

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OCC1CC=CCC2C(O1)C(OC(=O)O2)C=C

DOS

IR

Vibrations