Geometry & MOs

Info

ID:	242498
PubChem CID:	96107501
Reduced:	FON3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	271.11209
ΔH_f, kcal/mol:	-27.88
Dipole, Da:	4.52
IP(EA), eV:	-9.12(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[1-(4-aminophenyl)-6-fluorobenzimidazol-2-yl]ethanol

Drug info:

PubChemData

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C[C@H](C1=NC2=C(N1C3=CC=CC=C3N)C=C(C=C2)F)O

DOS

IR

Vibrations