Geometry & MOs

Info

ID:	387908
PubChem CID:	134987366
Reduced:	ClNC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	24.89
Dipole, Da:	3.79
IP(EA), eV:	-9.42(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-8-methylnona-3,7-dien-2-ol

Drug info:

PubChemData

Smile

C/C(=C(\[N+]#[C-])/Cl)/C1CCCCC1

DOS

IR

Vibrations