Geometry & MOs

Info

ID:	387965
PubChem CID:	134987563
Reduced:	ClNC6H8 (1)
Stoich.:	ABC6D8 (1)
Weight, g/mol:	154.172151
ΔH_f, kcal/mol:	37.44
Dipole, Da:	2.88
IP(EA), eV:	-9.92(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3,4-dimethylnon-4-ene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations