Geometry & MOs

Info

ID:	267984
PubChem CID:	103592880
Reduced:	FN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	295.07326
ΔH_f, kcal/mol:	-30.06
Dipole, Da:	5.65
IP(EA), eV:	-8.57(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-6-methyl-1-(3,4,5-trifluorophenyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)N=C(N2C3(CCCCC3)C)N

DOS

IR

Vibrations