Geometry & MOs

Info

ID:	353938
PubChem CID:	127285578
Reduced:	SO3N4C13H20 (1)
Stoich.:	AB3C4D13E20 (1)
Weight, g/mol:	268.099397
ΔH_f, kcal/mol:	-92.49
Dipole, Da:	2.77
IP(EA), eV:	-8.78(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(C[C@H]1O)C(=O)NC2=NC(=CS2)CN3CCOCC3

DOS

IR

Vibrations