Geometry & MOs

Info

ID:	295376
PubChem CID:	117527671
Reduced:	NC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	240.106277
ΔH_f, kcal/mol:	55.09
Dipole, Da:	3.67
IP(EA), eV:	-8.54(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-1,5-dimethylbenzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=N2)C3=CC=CC=C3C)C

DOS

IR

Vibrations