Geometry & MOs

Info

ID:	378182
PubChem CID:	134224258
Reduced:	OC13H22 (2)
Stoich.:	AB13C22 (2)
Weight, g/mol:	432.06354
ΔH_f, kcal/mol:	-170.52
Dipole, Da:	3.59
IP(EA), eV:	-10.05(3.0)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

oxo-[[(2S)-1-oxo-1-[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]oxypropan-2-yl]amino]-(2,3,4,5,6-pentafluorophenoxy)phosphanium

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(C3CCCCC3C2C4CCC(CC4)O)C5CCC(CC5)O

DOS

IR

Vibrations