Geometry & MOs

Info

ID:	389569
PubChem CID:	134993777
Reduced:	ClO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	172.128572
ΔH_f, kcal/mol:	-55.49
Dipole, Da:	2.97
IP(EA), eV:	-8.78(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylsulfanyloct-3-ene

Drug info:

PubChemData

Smile

C=CC1C(CCCO1)O/C=C/C=C\Cl

DOS

IR

Vibrations