Geometry & MOs

Info

ID:	204972
PubChem CID:	80038283
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	222.021147
ΔH_f, kcal/mol:	23.68
Dipole, Da:	2.15
IP(EA), eV:	-8.68(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCOCCCNC1=NN2C=CC=CC2=N1

DOS

IR

Vibrations