Geometry & MOs

Info

ID:	436681
PubChem CID:	135207457
Reduced:	ON2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	244.117155
ΔH_f, kcal/mol:	-16.61
Dipole, Da:	2.77
IP(EA), eV:	-9.3(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[2-(2-azidoethoxy)ethoxy]pyrrolidine-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CNC[C@@H]1OCCOCCN=[N+]=[N-]

DOS

IR

Vibrations