Geometry & MOs

Info

ID:	13869
PubChem CID:	399471
Reduced:	SO2N5C15H15 (1)
Stoich.:	AB2C5D15E15 (1)
Weight, g/mol:	329.094646
ΔH_f, kcal/mol:	48.47
Dipole, Da:	5.69
IP(EA), eV:	-8.42(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methylideneamino]-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N2C(=N1)SC(=N2)C)C(=O)NN=CC3=CC=C(C=C3)OC

DOS

IR

Vibrations