Geometry & MOs

Info

ID:	56652
PubChem CID:	17504722
Reduced:	SF3O4H15C17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	474.14924
ΔH_f, kcal/mol:	-283.92
Dipole, Da:	8.09
IP(EA), eV:	-9.8(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-chloro-N,N-diethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C(F)(F)F)OC(=O)C2=CC=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations