Geometry & MOs

Info

ID:	179306
PubChem CID:	76463786
Reduced:	C17H30 (1)
Stoich.:	A17B30 (1)
Weight, g/mol:	670.553625
ΔH_f, kcal/mol:	-27.02
Dipole, Da:	1.01
IP(EA), eV:	-8.9(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxy-3-octadeca-6,9,12,15-tetraenoyloxypropan-2-yl) docos-11-enoate

Drug info:

PubChemData

Smile

CCC(=CCCC(=CCC=C(CC)CC)C)C

DOS

IR

Vibrations