Geometry & MOs

Info

ID:	213430
PubChem CID:	81063673
Reduced:	SCl2N2O4C12H16 (1)
Stoich.:	AB2C2D4E12F16 (1)
Weight, g/mol:	318.104956
ΔH_f, kcal/mol:	-147.12
Dipole, Da:	3.06
IP(EA), eV:	-9.59(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-methyl-N-(2-propan-2-yloxyethyl)-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)N

DOS

IR

Vibrations