Geometry & MOs

Info

ID:	203558
PubChem CID:	79845657
Reduced:	ClON3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	36.86
Dipole, Da:	1.83
IP(EA), eV:	-9.66(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[[2-(4-methoxyphenyl)acetyl]amino]cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(C1)(CC2=NC(=NO2)C3=CC(=CC=C3)Cl)N

DOS

IR

Vibrations