Geometry & MOs

Info

ID:	261857
PubChem CID:	103255467
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	272.137222
ΔH_f, kcal/mol:	-81.73
Dipole, Da:	4.19
IP(EA), eV:	-9.24(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[(1-methyl-2,6-dioxopiperidin-3-yl)amino]ethoxy]acetate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NC/C=C(/C)\C(=O)O

DOS

IR

Vibrations