Geometry & MOs

Info

ID:	353941
PubChem CID:	127285581
Reduced:	O3N4C11H16 (1)
Stoich.:	A3B4C11D16 (1)
Weight, g/mol:	254.083747
ΔH_f, kcal/mol:	-98.18
Dipole, Da:	1.0
IP(EA), eV:	-9.02(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NC2=NC(=C(O2)C)C

DOS

IR

Vibrations