Geometry & MOs

Info

ID:	22677
PubChem CID:	598337
Reduced:	O3C21H40 (1)
Stoich.:	A3B21C40 (1)
Weight, g/mol:	340.297745
ΔH_f, kcal/mol:	-214.52
Dipole, Da:	4.09
IP(EA), eV:	-9.93(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 11-oxoicosanoate

Drug info:

PubChemData

Smile

CCCCCCCCCC(=O)CCCCCCCCCC(=O)OC

DOS

IR

Vibrations