Geometry & MOs

Info

ID:	359971
PubChem CID:	127300115
Reduced:	S2N4O4C13H24 (1)
Stoich.:	A2B4C4D13E24 (1)
Weight, g/mol:	341.107913
ΔH_f, kcal/mol:	-145.96
Dipole, Da:	7.28
IP(EA), eV:	-9.67(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)S(=O)(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations