Geometry & MOs

Info

ID:	227638
PubChem CID:	87562146
Reduced:	ON4H14C22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	204.101111
ΔH_f, kcal/mol:	205.65
Dipole, Da:	3.68
IP(EA), eV:	-8.91(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN3C(=NC(=N3)C4=CC=C4)N=C2C5=CC=C(C=C5)C=O

DOS

IR

Vibrations