Geometry & MOs

Info

ID:	211981
PubChem CID:	81059028
Reduced:	FNSO3C11H16 (1)
Stoich.:	ABCD3E11F16 (1)
Weight, g/mol:	281.06009
ΔH_f, kcal/mol:	-151.26
Dipole, Da:	5.37
IP(EA), eV:	-9.56(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-ethoxyethyl)-N,1-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations