Geometry & MOs

Info

ID:	80787
PubChem CID:	49836721
Reduced:	SO2F3N4H17C18 (1)
Stoich.:	AB2C3D4E17F18 (1)
Weight, g/mol:	353.038961
ΔH_f, kcal/mol:	-143.02
Dipole, Da:	3.26
IP(EA), eV:	-8.55(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(6-chloro-1H-benzimidazol-2-yl)phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=CC3=NNC(=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations