Geometry & MOs

Info

ID:	444918
PubChem CID:	135263930
Reduced:	F3O3N5C28H32 (1)
Stoich.:	A3B3C5D28E32 (1)
Weight, g/mol:	268.076726
ΔH_f, kcal/mol:	-226.25
Dipole, Da:	6.9
IP(EA), eV:	-8.93(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-5-methyl-4-phenyl-1H-imidazole

Drug info:

PubChemData

Smile

CCN1C2=C(C(=C(C=C2)C(CC(=O)O)C3=CC4=C(CCN(C4)C(=O)N5CCC(CC5)C(F)(F)F)C=C3)C)N=N1

DOS

IR

Vibrations