Geometry & MOs

Info

ID:	58400
PubChem CID:	24698204
Reduced:	ON3C7H15 (1)
Stoich.:	AB3C7D15 (1)
Weight, g/mol:	248.041962
ΔH_f, kcal/mol:	-13.49
Dipole, Da:	1.51
IP(EA), eV:	-8.9(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC/C(=N/O)/N

DOS

IR

Vibrations