Geometry & MOs

Info

ID:	353939
PubChem CID:	127285579
Reduced:	SO2N4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	254.083747
ΔH_f, kcal/mol:	-62.48
Dipole, Da:	0.69
IP(EA), eV:	-8.93(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NC2=NC(=C(S2)C)C

DOS

IR

Vibrations