Geometry & MOs

Info

ID:	242491
PubChem CID:	96107443
Reduced:	FN2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	270.116841
ΔH_f, kcal/mol:	-144.89
Dipole, Da:	5.05
IP(EA), eV:	-9.18(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(1-benzyl-7-fluorobenzimidazol-2-yl)ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=C(N1CCC(=O)OC)C=C(C=C2)F)O

DOS

IR

Vibrations