Geometry & MOs

Info

ID:	372858
PubChem CID:	131306079
Reduced:	OSN3H5C6 (1)
Stoich.:	ABC3D5E6 (1)
Weight, g/mol:	167.015333
ΔH_f, kcal/mol:	68.71
Dipole, Da:	2.32
IP(EA), eV:	-8.69(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-thiazol-4-yl)-1,2-oxazol-4-amine

Drug info:

PubChemData

Smile

C1=CSN=C1C2=C(C=NO2)N

DOS

IR

Vibrations