Geometry & MOs

Info

ID:	262467
PubChem CID:	103294503
Reduced:	N5C10H13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	247.148476
ΔH_f, kcal/mol:	89.54
Dipole, Da:	2.92
IP(EA), eV:	-8.44(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-(2-methylcyclohexyl)-1H-benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C=NN1C2=NN=CC=C2)N

DOS

IR

Vibrations