Geometry & MOs

Info

ID:	158129
PubChem CID:	56463031
Reduced:	ClOSF2N5H10C17 (1)
Stoich.:	ABCD2E5F10G17 (1)
Weight, g/mol:	355.029459
ΔH_f, kcal/mol:	-10.89
Dipole, Da:	6.12
IP(EA), eV:	-9.76(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]imidazo[1,2-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C(F)F)Cl

DOS

IR

Vibrations