Geometry & MOs

Info

ID:	144828
PubChem CID:	53420599
Reduced:	NPO5C10H22 (1)
Stoich.:	ABC5D10E22 (1)
Weight, g/mol:	276.20893
ΔH_f, kcal/mol:	-308.15
Dipole, Da:	5.67
IP(EA), eV:	-10.43(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octadeca-4,8,11,15-tetraenoic acid

Drug info:

PubChemData

Smile

CCOP(=O)(CCCCC(C(=O)[O-])[NH3+])OCC

DOS

IR

Vibrations