Geometry & MOs

Info

ID:	267992
PubChem CID:	103593617
Reduced:	ClFN3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	297.104418
ΔH_f, kcal/mol:	-36.94
Dipole, Da:	5.79
IP(EA), eV:	-8.93(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chloroethyl)-5-fluoro-6-methylbenzimidazol-1-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)N=C(N2CC(C)N(C)C)C(C)Cl

DOS

IR

Vibrations