Geometry & MOs

Info

ID:	414056
PubChem CID:	135087010
Reduced:	ClO5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-246.13
Dipole, Da:	4.04
IP(EA), eV:	-9.98(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-11-cyanoundec-2-enoate

Drug info:

PubChemData

Smile

CCOC(CC(=O)CC(=O)OC)(CCl)OCC

DOS

IR

Vibrations