Geometry & MOs

Info

ID:	82317
PubChem CID:	49855885
Reduced:	BrON3C18H18 (1)
Stoich.:	ABC3D18E18 (1)
Weight, g/mol:	371.17461
ΔH_f, kcal/mol:	49.55
Dipole, Da:	3.54
IP(EA), eV:	-8.5(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxy-3-methylphenyl)-5-methyl-2-(3-pyrimidin-5-ylphenyl)imidazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2(N=C(C(=N2)N)C)C3=CC(=CC=C3)Br)OC

DOS

IR

Vibrations