Geometry & MOs

Info

ID:	359077
PubChem CID:	127297322
Reduced:	ClSN3O3C17H24 (1)
Stoich.:	ABC3D3E17F24 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-108.37
Dipole, Da:	1.21
IP(EA), eV:	-9.09(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations