Geometry & MOs

Info

ID:	184210
PubChem CID:	77127064
Reduced:	FSN3O3C12H16 (1)
Stoich.:	ABC3D3E12F16 (1)
Weight, g/mol:	317.06009
ΔH_f, kcal/mol:	-152.38
Dipole, Da:	6.4
IP(EA), eV:	-10.02(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(4-ethyl-6-oxo-1,3-diazinan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1CC(=O)NC(N1)NS(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations