Geometry & MOs

Info

ID:	83022
PubChem CID:	49857024
Reduced:	ON2C12H13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	431.200905
ΔH_f, kcal/mol:	43.32
Dipole, Da:	4.51
IP(EA), eV:	-8.94(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(5-fluoro-2-methoxyphenyl)phenyl]-2-(4-methoxy-3,5-dimethylphenyl)-5-methylimidazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC)C)C2(N=C(C(=N2)N)C)C3=CC=CC(=C3)C4=C(ON=C4C)C

DOS

IR

Vibrations