Geometry & MOs

Info

ID:	84763
PubChem CID:	49869750
Reduced:	O2F3N4H7C10 (1)
Stoich.:	A2B3C4D7E10 (1)
Weight, g/mol:	234.057532
ΔH_f, kcal/mol:	-107.66
Dipole, Da:	8.9
IP(EA), eV:	-10.03(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-N-pyridazin-4-yl-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1=CN=NC=C1)C(=O)C2=CON=C2C(F)(F)F

DOS

IR

Vibrations