Geometry & MOs

Info

ID:	438425
PubChem CID:	135228163
Reduced:	N4O5C23H32 (1)
Stoich.:	A4B5C23D32 (1)
Weight, g/mol:	273.121237
ΔH_f, kcal/mol:	-197.92
Dipole, Da:	5.07
IP(EA), eV:	-8.77(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dioxopyrrolidin-1-yl) 3-(2-ethoxyethoxy)butanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations