Geometry & MOs

Info

ID:	277583
PubChem CID:	103829649
Reduced:	FSN2O2H9C11 (1)
Stoich.:	ABC2D2E9F11 (1)
Weight, g/mol:	239.016476
ΔH_f, kcal/mol:	-83.74
Dipole, Da:	1.05
IP(EA), eV:	-9.07(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations