Geometry & MOs

Info

ID:	232375
PubChem CID:	87576091
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	901.713571
ΔH_f, kcal/mol:	-57.75
Dipole, Da:	1.74
IP(EA), eV:	-9.18(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-hexadecanoyloxy-3-[hydroxy-[2-(tetradecanoylamino)ethoxy]phosphoryl]oxypropyl] hexadecanoate

Drug info:

PubChemData

Smile

CC(C)C(/C=C/C1=CC=CC=C1)OC(=O)C(=C)C

DOS

IR

Vibrations