Geometry & MOs

Info

ID:	262350
PubChem CID:	103287242
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	344.151826
ΔH_f, kcal/mol:	-62.65
Dipole, Da:	6.9
IP(EA), eV:	-8.05(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[4-amino-2-(methylsulfamoyl)anilino]ethyl]carbamate

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=C(C=CC(=C1)N)N2CCC3C2CCCC3

DOS

IR

Vibrations