Geometry & MOs

Info

ID:	402524
PubChem CID:	135056284
Reduced:	O3C22H34 (1)
Stoich.:	A3B22C34 (1)
Weight, g/mol:	762.552319
ΔH_f, kcal/mol:	-180.21
Dipole, Da:	1.47
IP(EA), eV:	-9.33(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-[2-[[(2S)-2-aminopropanoyl]amino]ethoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate

Drug info:

PubChemData

Smile

C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)C(=O)OC)C)O

DOS

IR

Vibrations