Geometry & MOs

Info

ID:	83290
PubChem CID:	49857408
Reduced:	SO4N5C23H27 (1)
Stoich.:	AB4C5D23E27 (1)
Weight, g/mol:	428.221226
ΔH_f, kcal/mol:	-103.14
Dipole, Da:	6.91
IP(EA), eV:	-9.26(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(6-ethoxypyridin-3-yl)phenyl]-2-(4-methoxy-3,5-dimethylphenyl)-5-methylimidazol-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@@H](C1)CNC(=O)C2=C3C(=NC=C2)N=C(N3)C(=O)C4=CC=CS4

DOS

IR

Vibrations