Geometry & MOs

Info

ID:	359975
PubChem CID:	127300119
Reduced:	S2N3O4C14H29 (1)
Stoich.:	A2B3C4D14E29 (1)
Weight, g/mol:	353.144299
ΔH_f, kcal/mol:	-176.61
Dipole, Da:	6.07
IP(EA), eV:	-9.81(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-4-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)S(=O)(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations