Geometry & MOs

Info

ID:	120675
PubChem CID:	50739978
Reduced:	FN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	268.008868
ΔH_f, kcal/mol:	-47.81
Dipole, Da:	3.42
IP(EA), eV:	-9.6(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1-oxidopyridin-1-ium-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=[N+](C=C2)[O-]

DOS

IR

Vibrations