Geometry & MOs

Info

ID:	221169
PubChem CID:	85257120
Reduced:	SiO3C16H22 (1)
Stoich.:	AB3C16D22 (1)
Weight, g/mol:	290.260966
ΔH_f, kcal/mol:	-148.03
Dipole, Da:	3.42
IP(EA), eV:	-9.5(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-3-methylpent-1-en-3-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1C(CCC1=O)[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations