Geometry & MOs

Info

ID:	142168
PubChem CID:	52994762
Reduced:	ClFON3H17C19 (1)
Stoich.:	ABCD3E17F19 (1)
Weight, g/mol:	311.084194
ΔH_f, kcal/mol:	-30.52
Dipole, Da:	4.12
IP(EA), eV:	-9.12(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[amino(phenyl)methyl]-(2-phenylethyl)phosphinic acid;hydrochloride

Drug info:

PubChemData

Smile

CCC1=NC2=C(C(=N1)NCC3=CC=C(C=C3)F)OC4=CC=CC=C42.Cl

DOS

IR

Vibrations