Geometry & MOs

Info

ID:	146739
PubChem CID:	53741811
Reduced:	N3H17C19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	254.08777
ΔH_f, kcal/mol:	163.61
Dipole, Da:	3.8
IP(EA), eV:	-9.26(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-4-(3-methylphenyl)-2-thiophen-2-yl-1H-imidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(CCC#N)N=NC#CC2=CC=CC=C2

DOS

IR

Vibrations