Geometry & MOs

Info

ID:	386168
PubChem CID:	134980966
Reduced:	ClHgC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	152.156501
ΔH_f, kcal/mol:	-16.97
Dipole, Da:	4.11
IP(EA), eV:	-9.56(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-6-ethylnona-1,6-diene

Drug info:

PubChemData

Smile

C/C(=C\C1CCCCC1)/[Hg]Cl

DOS

IR

Vibrations