Geometry & MOs

Info

ID:	323163
PubChem CID:	126673162
Reduced:	O2S2N7C16H17 (1)
Stoich.:	A2B2C7D16E17 (1)
Weight, g/mol:	407.141596
ΔH_f, kcal/mol:	69.52
Dipole, Da:	2.62
IP(EA), eV:	-8.49(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methoxy-N-methylanilino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2=CN=C3N2N=C(S3)NCCC4=CC=C(C=C4)S(=O)(=O)N

DOS

IR

Vibrations