Geometry & MOs

Info

ID:	262265
PubChem CID:	103280915
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-187.81
Dipole, Da:	4.56
IP(EA), eV:	-9.56(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-6-methyl-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)COCCOC

DOS

IR

Vibrations