Geometry & MOs

Info

ID:	25058
PubChem CID:	618246
Reduced:	N2H20C23 (1)
Stoich.:	A2B20C23 (1)
Weight, g/mol:	324.162649
ΔH_f, kcal/mol:	111.68
Dipole, Da:	4.79
IP(EA), eV:	-8.89(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-tritylimidazole

Drug info:

PubChemData

Smile

CC1=NC=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations