Geometry & MOs

Info

ID:	310488
PubChem CID:	126580753
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-52.27
Dipole, Da:	1.46
IP(EA), eV:	-8.74(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-(diethylamino)ethylamino]-2-oxoethyl]azetidine-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CNC[C@@H]1CCN2CCOCC2

DOS

IR

Vibrations