Geometry & MOs

Info

ID:	407938
PubChem CID:	135080693
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	248.13655
ΔH_f, kcal/mol:	-74.2
Dipole, Da:	1.75
IP(EA), eV:	-8.97(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-chloro-1-ethylsulfanylundec-1-ene

Drug info:

PubChemData

Smile

CC1=CCC(O1)(/C=C/C2=CC=CO2)OC

DOS

IR

Vibrations