Geometry & MOs

Info

ID:	267983
PubChem CID:	103592786
Reduced:	FON4C12H15 (1)
Stoich.:	ABC4D12E15 (1)
Weight, g/mol:	261.164126
ΔH_f, kcal/mol:	-54.87
Dipole, Da:	7.38
IP(EA), eV:	-8.43(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-6-methyl-1-(1-methylcyclohexyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)N=C(N2C(C)C(=O)NC)N

DOS

IR

Vibrations