Geometry & MOs

Info

ID:	359970
PubChem CID:	127300114
Reduced:	S2N3O4C11H23 (1)
Stoich.:	A2B3C4D11E23 (1)
Weight, g/mol:	364.123898
ΔH_f, kcal/mol:	-162.71
Dipole, Da:	4.18
IP(EA), eV:	-9.92(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-1,3,5-trimethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations