Geometry & MOs

Info

ID:	126535
PubChem CID:	50967362
Reduced:	O2N6C19H28 (1)
Stoich.:	A2B6C19D28 (1)
Weight, g/mol:	284.112505
ΔH_f, kcal/mol:	-52.8
Dipole, Da:	3.13
IP(EA), eV:	-9.33(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,6-difluoro-3-methylphenyl)-1-methyl-4-phenylimidazole

Drug info:

PubChemData

Smile

CCN1C(=NNC1=O)C2CCN(CC2)C(=O)C3=NC(=NC(=C3)CC(C)C)C

DOS

IR

Vibrations