Geometry & MOs

Info

ID:	242497
PubChem CID:	96107485
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	271.11209
ΔH_f, kcal/mol:	33.49
Dipole, Da:	3.71
IP(EA), eV:	-8.9(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations