Geometry & MOs

Info

ID:	371167
PubChem CID:	127342707
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	338.177647
ΔH_f, kcal/mol:	-153.67
Dipole, Da:	7.32
IP(EA), eV:	-9.36(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-propan-2-yl-N-[2-(thiophene-2-carbonylamino)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2(CCCC2)CC1)NS(=O)(=O)C

DOS

IR

Vibrations