Geometry & MOs

Info

ID:	213359
PubChem CID:	81063528
Reduced:	SCl2N2O4C12H16 (1)
Stoich.:	AB2C2D4E12F16 (1)
Weight, g/mol:	322.079884
ΔH_f, kcal/mol:	-150.52
Dipole, Da:	3.98
IP(EA), eV:	-9.58(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2,6-difluoro-N-methyl-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations