Geometry & MOs

Info

ID:	337036
PubChem CID:	127256601
Reduced:	ClO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	308.27153
ΔH_f, kcal/mol:	-90.62
Dipole, Da:	2.47
IP(EA), eV:	-9.68(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-(2-ethylcyclopentyl)oct-1-en-3-yl]oxyoxane

Drug info:

PubChemData

Smile

C1CCOC(C1)OC/C=C/C/C=C/CCl

DOS

IR

Vibrations