Geometry & MOs

Info

ID:	32294
PubChem CID:	6436376
Reduced:	ClC5H9 (1)
Stoich.:	AB5C9 (1)
Weight, g/mol:	336.302831
ΔH_f, kcal/mol:	-15.78
Dipole, Da:	2.6
IP(EA), eV:	-9.9(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-octadec-9-enyl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C/C=C/CCCl

DOS

IR

Vibrations