Geometry & MOs

Info

ID:	53913
PubChem CID:	14718366
Reduced:	OC9H17 (2)
Stoich.:	AB9C17 (2)
Weight, g/mol:	324.302831
ΔH_f, kcal/mol:	-145.4
Dipole, Da:	2.31
IP(EA), eV:	-10.65(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl icos-19-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC/C=C/C(=O)OC

DOS

IR

Vibrations