Geometry & MOs

Info

ID:	25108
PubChem CID:	618983
Reduced:	O2N5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	8.97
Dipole, Da:	4.55
IP(EA), eV:	-8.34(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(1,4-dimethyl-5-oxo-4-propan-2-ylimidazol-2-yl)pyridine-3-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=C(N=C(N=N2)N)N)OC

DOS

IR

Vibrations