Geometry & MOs

Info

ID:	127467
PubChem CID:	51003069
Reduced:	N3O3H7C9 (1)
Stoich.:	A3B3C7D9 (1)
Weight, g/mol:	337.127385
ΔH_f, kcal/mol:	5.9
Dipole, Da:	4.81
IP(EA), eV:	-9.01(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[2-(2-azidoethoxy)ethoxy]ethoxymethyl]-3-methylfuro[2,3-c]pyran-2-one

Drug info:

PubChemData

Smile

CC1=C2C=C(OC=C2OC1=O)CN=[N+]=[N-]

DOS

IR

Vibrations