Geometry & MOs

Info

ID:	207971
PubChem CID:	80475817
Reduced:	SN3O3H7C12 (1)
Stoich.:	AB3C3D7E12 (1)
Weight, g/mol:	265.009202
ΔH_f, kcal/mol:	14.38
Dipole, Da:	6.77
IP(EA), eV:	-9.94(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-(1,3-thiazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)O)C2=NC(=NO2)C3=CN=CS3

DOS

IR

Vibrations