Geometry & MOs

Info

ID:	262479
PubChem CID:	103295489
Reduced:	FON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	262.159375
ΔH_f, kcal/mol:	-57.25
Dipole, Da:	3.35
IP(EA), eV:	-8.89(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopentyl-N'-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CCC(C(C1)CN)OC2=NC3=C(N2)C=C(C=C3)F

DOS

IR

Vibrations