Geometry & MOs

Info

ID:	342859
PubChem CID:	127266022
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	331.055754
ΔH_f, kcal/mol:	-47.26
Dipole, Da:	3.08
IP(EA), eV:	-9.25(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[1-(1-ethylimidazol-2-yl)ethyl]-5-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)NC(C)C2=NC=CN2CC

DOS

IR

Vibrations