Geometry & MOs

Info

ID:	822
PubChem CID:	3401
Reduced:	FNH8C11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	346.128155
ΔH_f, kcal/mol:	26.2
Dipole, Da:	4.28
IP(EA), eV:	-9.39(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-fluorophenyl)-(4-fluorophenyl)-phenylmethyl]imidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=CC=C3F)N4C=CN=C4

DOS

IR

Vibrations