Geometry & MOs

Info

ID:	251308
PubChem CID:	103102956
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-155.51
Dipole, Da:	4.37
IP(EA), eV:	-9.0(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[[(2-amino-2-oxoethyl)-ethylamino]methyl]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCN(CC(C)C(=O)OCC)CC(=O)N

DOS

IR

Vibrations