Geometry & MOs

Info

ID:	17543
PubChem CID:	503940
Reduced:	N2H8C9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	288.137497
ΔH_f, kcal/mol:	118.5
Dipole, Da:	2.23
IP(EA), eV:	-9.11(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-methyl-3-(3-methylanilino)imidazol-4-yl]benzonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NN2C=NC(=C2C3=CC=CC(=C3)C#N)C

DOS

IR

Vibrations