Geometry & MOs

Info

ID:	2657
PubChem CID:	8202
Reduced:	O2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	296.27153
ΔH_f, kcal/mol:	-152.44
Dipole, Da:	1.63
IP(EA), eV:	-9.51(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl octadec-9-enoate

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCC(=O)OC

DOS

IR

Vibrations