Geometry & MOs

Info

ID:	425299
PubChem CID:	135125864
Reduced:	ClSO2F3N4H18C19 (1)
Stoich.:	ABC2D3E4F18G19 (1)
Weight, g/mol:	249.07661
ΔH_f, kcal/mol:	-133.37
Dipole, Da:	6.03
IP(EA), eV:	-9.68(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-phenylpropan-1-ol;phosphoric acid

Drug info:

PubChemData

Smile

C[C@]1(CS(=O)(=O)C(C(=N1)N)(C)C)C2=C(C(=CC(=C2)/C=C(/C3=CN=C(C=N3)Cl)\F)F)F

DOS

IR

Vibrations