Geometry & MOs

Info

ID:	162792
PubChem CID:	57570867
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	528.243143
ΔH_f, kcal/mol:	-109.82
Dipole, Da:	4.35
IP(EA), eV:	-9.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 4-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]pyridine-2,6-dicarboxylate

Drug info:

PubChemData

Smile

C1=C(C=C(N=C1CO)CO)OCCCN

DOS

IR

Vibrations