Geometry & MOs

Info

ID:	359081
PubChem CID:	127297326
Reduced:	ClSN3O3C17H24 (1)
Stoich.:	ABC3D3E17F24 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-107.16
Dipole, Da:	2.47
IP(EA), eV:	-9.08(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations