Geometry & MOs

Info

ID:	48336
PubChem CID:	10539004
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-13.76
Dipole, Da:	4.88
IP(EA), eV:	-9.61(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methyl-6-(5-methylpyridin-2-yl)pyridine-2-carboxylate

Drug info:

PubChemData

Smile

C=CC(CCC1=CC=CC=C1)OC(=O)N2C=CN=C2

DOS

IR

Vibrations