Geometry & MOs

Info

ID:	438361
PubChem CID:	135228097
Reduced:	N5O5C25H37 (1)
Stoich.:	A5B5C25D37 (1)
Weight, g/mol:	240.111007
ΔH_f, kcal/mol:	-201.93
Dipole, Da:	7.0
IP(EA), eV:	-8.64(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-(dimethylamino)-2-oxoethyl]-2-hydroxy-2H-pyridine-6-carboxylate

Drug info:

PubChemData

Smile

CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2NC(=O)NCCOC(C)(C)CCO

DOS

IR

Vibrations