Geometry & MOs

Info

ID:	353942
PubChem CID:	127285582
Reduced:	SO2N4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	294.115047
ΔH_f, kcal/mol:	-52.56
Dipole, Da:	0.98
IP(EA), eV:	-9.06(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NC2=NC(=CS2)C

DOS

IR

Vibrations