Geometry & MOs

Info

ID:	176611
PubChem CID:	76073813
Reduced:	C19H20 (1)
Stoich.:	A19B20 (1)
Weight, g/mol:	782.569981
ΔH_f, kcal/mol:	73.3
Dipole, Da:	0.16
IP(EA), eV:	-8.63(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[(3-hexadecanoyloxy-1-hydroxy-4-oxotricosa-8,11,14,17-tetraen-2-yl)oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium

Drug info:

PubChemData

Smile

CC=C1CCCC=C1C=CC#CC2=CC=C(C=C2)C

DOS

IR

Vibrations