Geometry & MOs

Info

ID:	410874
PubChem CID:	135083675
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	230.095279
ΔH_f, kcal/mol:	-41.4
Dipole, Da:	2.33
IP(EA), eV:	-9.49(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;hex-1-enylsulfonylbenzene

Drug info:

PubChemData

Smile

CCC/C=C\COCC#COCC

DOS

IR

Vibrations