Geometry & MOs

Info

ID:	38086
PubChem CID:	8026894
Reduced:	ClFN3O4H11C17 (1)
Stoich.:	ABC3D4E11F17 (1)
Weight, g/mol:	271.077933
ΔH_f, kcal/mol:	-133.81
Dipole, Da:	2.96
IP(EA), eV:	-9.37(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-benzimidazol-2-yl)-3-thiophen-2-ylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)F

DOS

IR

Vibrations