Geometry & MOs

Info

ID:	3804
PubChem CID:	10232
Reduced:	N2H16C21 (1)
Stoich.:	A2B16C21 (1)
Weight, g/mol:	296.131349
ΔH_f, kcal/mol:	104.15
Dipole, Da:	3.41
IP(EA), eV:	-8.43(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-triphenyl-1H-imidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations