Geometry & MOs

Info

ID:	359978
PubChem CID:	127300122
Reduced:	S2N3O4C16H25 (1)
Stoich.:	A2B3C4D16E25 (1)
Weight, g/mol:	367.159949
ΔH_f, kcal/mol:	-136.25
Dipole, Da:	6.21
IP(EA), eV:	-9.43(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-3,5-dimethylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)CNS(=O)(=O)CCNS(=O)(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations