Geometry & MOs

Info

ID:	176568
PubChem CID:	76066467
Reduced:	FO2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	528.275309
ΔH_f, kcal/mol:	-273.43
Dipole, Da:	0.94
IP(EA), eV:	-10.69(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[3-cyclohexyl-1-oxo-1-(2-phenylethylamino)propan-2-yl]carbamoyl]-4-phenylpentyl]phosphonic acid

Drug info:

PubChemData

Smile

C(C(C(=O)C(C(CF)O)F)O)O

DOS

IR

Vibrations