Geometry & MOs

Info

ID:	34427
PubChem CID:	7975211
Reduced:	ClSN2O5C18H19 (1)
Stoich.:	ABC2D5E18F19 (1)
Weight, g/mol:	385.130757
ΔH_f, kcal/mol:	-165.96
Dipole, Da:	3.6
IP(EA), eV:	-9.46(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(ethylcarbamoylamino)-2-oxoethyl] 3-(tert-butylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NCCC2=CC=CC=C2

DOS

IR

Vibrations