Geometry & MOs

Info

ID:	164153
PubChem CID:	74382105
Reduced:	S2N3O3F4H19C21 (1)
Stoich.:	A2B3C3D4E19F21 (1)
Weight, g/mol:	270.091689
ΔH_f, kcal/mol:	-214.42
Dipole, Da:	4.81
IP(EA), eV:	-8.99(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N'-hydroxyimidazo[1,2-a]pyridine-6-carboximidamide

Drug info:

PubChemData

Smile

CCSC1=C(C=CC(=N1)C(F)(F)F)C=CC(=O)NCC2=CC(=C(C(=C2)F)NS(=O)(=O)C)C#C

DOS

IR

Vibrations