Geometry & MOs

Info

ID:	243580
PubChem CID:	99226945
Reduced:	ClFN3O3H17C20 (1)
Stoich.:	ABC3D3E17F20 (1)
Weight, g/mol:	378.09506
ΔH_f, kcal/mol:	-81.56
Dipole, Da:	5.02
IP(EA), eV:	-9.58(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CN(CC1=CC=CC=C1Cl)C(=O)C2=NN(C=C2)C3=CC(=CC=C3)F

DOS

IR

Vibrations