Geometry & MOs

Info

ID:	15604
PubChem CID:	445454
Reduced:	PN2O7C29H59 (1)
Stoich.:	AB2C7D29E59 (1)
Weight, g/mol:	578.405989
ΔH_f, kcal/mol:	-477.42
Dipole, Da:	1.85
IP(EA), eV:	-9.75(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2,3-bis(octylcarbamoyloxy)propoxy]-octylphosphinic acid

Drug info:

PubChemData

Smile

CCCCCCCCNC(=O)OC[C@H](COP(=O)(CCCCCCCC)O)OC(=O)NCCCCCCCC

DOS

IR

Vibrations