Geometry & MOs

Info

ID:	267988
PubChem CID:	103593440
Reduced:	ClFON3C15H17 (1)
Stoich.:	ABCD3E15F17 (1)
Weight, g/mol:	270.093519
ΔH_f, kcal/mol:	-51.7
Dipole, Da:	3.47
IP(EA), eV:	-9.14(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-1-(2-ethoxyethyl)-5-fluoro-6-methylbenzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)N=C(N2CC(=O)NC3CC3)CCCl

DOS

IR

Vibrations