Geometry & MOs

Info

ID:	359968
PubChem CID:	127300112
Reduced:	N2S2O5C15H22 (1)
Stoich.:	A2B2C5D15E22 (1)
Weight, g/mol:	369.139213
ΔH_f, kcal/mol:	-173.54
Dipole, Da:	5.52
IP(EA), eV:	-9.48(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2,6-dimethylmorpholine-4-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)CNS(=O)(=O)CCNS(=O)(=O)C2=CC3=C(COC3)C=C2

DOS

IR

Vibrations