Geometry & MOs

Info

ID:	130444
PubChem CID:	51090874
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	343.144453
ΔH_f, kcal/mol:	-25.6
Dipole, Da:	5.76
IP(EA), eV:	-8.44(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1H-benzimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCNC3=CC=CC=C3

DOS

IR

Vibrations