Geometry & MOs

Info

ID:	69915
PubChem CID:	47205750
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-19.04
Dipole, Da:	2.77
IP(EA), eV:	-8.89(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-ethoxypyridin-3-yl)amino]-2-oxoethyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)NC(=O)CCN2C=CC=N2

DOS

IR

Vibrations