Geometry & MOs

Info

ID:	6004
PubChem CID:	14259
Reduced:	O2C21H42 (1)
Stoich.:	A2B21C42 (1)
Weight, g/mol:	326.318481
ΔH_f, kcal/mol:	-183.1
Dipole, Da:	1.75
IP(EA), eV:	-10.66(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl icosanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCC(=O)OC

DOS

IR

Vibrations