Geometry & MOs

Info

ID:	263258
PubChem CID:	103349789
Reduced:	S2N3O3C11H19 (1)
Stoich.:	A2B3C3D11E19 (1)
Weight, g/mol:	312.05371
ΔH_f, kcal/mol:	-96.17
Dipole, Da:	6.04
IP(EA), eV:	-8.61(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(C)CNC1=C(C(=NS1)N)S(=O)(=O)C2CC2

DOS

IR

Vibrations