Geometry & MOs

Info

ID:	213429
PubChem CID:	81063672
Reduced:	ClFSN2O4C12H16 (1)
Stoich.:	ABCD2E4F12G16 (1)
Weight, g/mol:	354.020784
ΔH_f, kcal/mol:	-193.18
Dipole, Da:	0.79
IP(EA), eV:	-9.59(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(2-ethoxyethyl)-N-methyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC(=C(C=C1F)Cl)S(=O)(=O)N

DOS

IR

Vibrations