Geometry & MOs

Info

ID:	262476
PubChem CID:	103295395
Reduced:	FON3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	279.138305
ΔH_f, kcal/mol:	-62.54
Dipole, Da:	4.4
IP(EA), eV:	-9.18(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(6-fluoro-1H-benzimidazol-2-yl)-propylamino]acetate

Drug info:

PubChemData

Smile

C1CCC(CC1)N(CCO)C2=NC3=C(N2)C=C(C=C3)F

DOS

IR

Vibrations