Geometry & MOs

Info

ID:	213424
PubChem CID:	81063666
Reduced:	ClFSN2O4C12H16 (1)
Stoich.:	ABCD2E4F12G16 (1)
Weight, g/mol:	381.99982
ΔH_f, kcal/mol:	-196.38
Dipole, Da:	3.82
IP(EA), eV:	-9.64(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-ethoxyethyl)-2-fluoro-N-methyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations