Geometry & MOs

Info

ID:	230233
PubChem CID:	87570482
Reduced:	NO6C21H31 (1)
Stoich.:	AB6C21D31 (1)
Weight, g/mol:	618.498827
ΔH_f, kcal/mol:	-226.43
Dipole, Da:	9.31
IP(EA), eV:	-8.53(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-dihydroxyphosphanyloxy-2-hexadecoxypropyl] hexadecanoate

Drug info:

PubChemData

Smile

CC1C(COC(O1)(C)C(=O)O)CCCCO/N=C(\C)/C2=CC(=C(C=C2)OC)C

DOS

IR

Vibrations