Geometry & MOs

Info

ID:	252551
PubChem CID:	103112212
Reduced:	BrON4C13H17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	298.099667
ΔH_f, kcal/mol:	-3.39
Dipole, Da:	5.83
IP(EA), eV:	-8.56(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-5-chloro-6-fluorobenzimidazol-1-yl)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C2=C(C=CC(=C2)Br)N=C1N

DOS

IR

Vibrations