Geometry & MOs

Info

ID:	295405
PubChem CID:	117528086
Reduced:	FON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	256.101191
ΔH_f, kcal/mol:	-20.98
Dipole, Da:	3.27
IP(EA), eV:	-8.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-fluorophenyl)-3-methylbenzimidazol-5-yl]methanol

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)CO)N=C1C3=CC=CC=C3F

DOS

IR

Vibrations