Geometry & MOs

Info

ID:	359974
PubChem CID:	127300118
Reduced:	S2N3O4C13H27 (1)
Stoich.:	A2B3C4D13E27 (1)
Weight, g/mol:	367.159949
ΔH_f, kcal/mol:	-177.48
Dipole, Da:	5.66
IP(EA), eV:	-9.83(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethanesulfonamide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations