Geometry & MOs

Info

ID:	220464
PubChem CID:	85195454
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-66.29
Dipole, Da:	1.49
IP(EA), eV:	-8.94(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(2,3,3-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol

Drug info:

PubChemData

Smile

CC(=O)OC1(CCC2C1C=CCCC2=C)C

DOS

IR

Vibrations