Geometry & MOs

Info

ID:	149552
PubChem CID:	53789225
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	302.297351
ΔH_f, kcal/mol:	-147.95
Dipole, Da:	2.32
IP(EA), eV:	-8.96(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-(6-methylocta-2,7-dienyl)-2-oct-1-enylcyclopentane

Drug info:

PubChemData

Smile

CCOC1=C(CC(C(=O)C1)C(=O)OCC)C2=CC=CC=C2

DOS

IR

Vibrations