Geometry & MOs

Info

ID:	386212
PubChem CID:	134981079
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	374.072522
ΔH_f, kcal/mol:	-13.09
Dipole, Da:	1.65
IP(EA), eV:	-8.44(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[(E)-1-cyclohexylbut-1-en-2-yl]mercury

Drug info:

PubChemData

Smile

CCCN1CCCC1/C=C\CC

DOS

IR

Vibrations