Geometry & MOs

Info

ID:	220851
PubChem CID:	85240178
Reduced:	O3C17H26 (1)
Stoich.:	A3B17C26 (1)
Weight, g/mol:	278.188195
ΔH_f, kcal/mol:	-151.14
Dipole, Da:	3.17
IP(EA), eV:	-8.64(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]cyclohex-3-en-1-ol

Drug info:

PubChemData

Smile

CC1CC2=C(C(O1)C)C(=CC(=C2)OC(C)C)OC(C)C

DOS

IR

Vibrations