Geometry & MOs

Info

ID:	359969
PubChem CID:	127300113
Reduced:	S2N3O5C13H27 (1)
Stoich.:	A2B3C5D13E27 (1)
Weight, g/mol:	325.112999
ΔH_f, kcal/mol:	-212.56
Dipole, Da:	2.94
IP(EA), eV:	-9.75(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations