Geometry & MOs

Info

ID:	184209
PubChem CID:	77127063
Reduced:	SN3O3C13H19 (1)
Stoich.:	AB3C3D13E19 (1)
Weight, g/mol:	301.089641
ΔH_f, kcal/mol:	-114.75
Dipole, Da:	10.4
IP(EA), eV:	-9.68(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations