Geometry & MOs

Info

ID:	262478
PubChem CID:	103295485
Reduced:	FON3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	263.14339
ΔH_f, kcal/mol:	-58.85
Dipole, Da:	4.24
IP(EA), eV:	-8.87(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(6-fluoro-1H-benzimidazol-2-yl)oxy]cyclohexyl]methanamine

Drug info:

PubChemData

Smile

CCC(CC)(COC1=NC2=C(N1)C=C(C=C2)F)N

DOS

IR

Vibrations