Geometry & MOs

Info

ID:	290298
PubChem CID:	104426512
Reduced:	N4O4C13H20 (1)
Stoich.:	A4B4C13D20 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-142.71
Dipole, Da:	2.23
IP(EA), eV:	-9.52(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-[(3-propan-2-yloxypyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C(=O)OC)NCCC(=O)NCCOC

DOS

IR

Vibrations