Geometry & MOs

Info

ID:	140115
PubChem CID:	52649890
Reduced:	F2N2S2O3H12C17 (1)
Stoich.:	A2B2C2D3E12F17 (1)
Weight, g/mol:	426.082033
ΔH_f, kcal/mol:	-119.58
Dipole, Da:	2.84
IP(EA), eV:	-9.29(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C(=O)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations