Geometry & MOs

Info

ID:	259229
PubChem CID:	103162185
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	285.157623
ΔH_f, kcal/mol:	-123.71
Dipole, Da:	6.08
IP(EA), eV:	-9.5(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(3-ethoxycyclobutyl)acetyl]-3-methylazetidin-3-yl]oxyacetic acid

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)N[C@@H](CCC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations