Geometry & MOs

Info

ID:	335656
PubChem CID:	127254518
Reduced:	S2O3N6C14H14 (1)
Stoich.:	A2B3C6D14E14 (1)
Weight, g/mol:	322.073576
ΔH_f, kcal/mol:	4.71
Dipole, Da:	11.88
IP(EA), eV:	-9.6(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-4-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N3C=NN=N3)C

DOS

IR

Vibrations