Geometry & MOs

Info

ID:	82021
PubChem CID:	49855494
Reduced:	ON5H19C21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	356.163711
ΔH_f, kcal/mol:	99.83
Dipole, Da:	6.69
IP(EA), eV:	-8.78(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-5-methyl-2-(3-pyridin-3-ylphenyl)imidazol-4-amine

Drug info:

PubChemData

Smile

CC1=N[C@](N=C1N)(C2=CC=C(C=C2)OC)C3=CC=CC(=C3)C4=CN=CN=C4

DOS

IR

Vibrations