Geometry & MOs

Info

ID:	82469
PubChem CID:	49856071
Reduced:	ClN5H20C22 (1)
Stoich.:	AB5C20D22 (1)
Weight, g/mol:	384.195011
ΔH_f, kcal/mol:	109.86
Dipole, Da:	5.88
IP(EA), eV:	-9.36(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylpyridin-4-yl)-2-[3-(3-methoxyphenyl)phenyl]-5-methylimidazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C)C2(N=C(C(=N2)N)C)C3=CC=CC(=C3)C4=CC(=CN=C4)Cl

DOS

IR

Vibrations