Geometry & MOs

Info

ID:	201169
PubChem CID:	79499871
Reduced:	N3C18H19 (1)
Stoich.:	A3B18C19 (1)
Weight, g/mol:	299.118925
ΔH_f, kcal/mol:	60.66
Dipole, Da:	2.29
IP(EA), eV:	-8.9(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chlorophenyl)-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=NCC23CC4=CC=CC=C4C3)N

DOS

IR

Vibrations