Geometry & MOs

Info

ID:	295415
PubChem CID:	117528362
Reduced:	N4H12C15 (1)
Stoich.:	A4B12C15 (1)
Weight, g/mol:	265.101526
ΔH_f, kcal/mol:	109.18
Dipole, Da:	5.01
IP(EA), eV:	-8.96(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)CC#N)N=C1C3=CC=CC=N3

DOS

IR

Vibrations