Geometry & MOs

Info

ID:	285556
PubChem CID:	104112688
Reduced:	N2O5C12H16 (1)
Stoich.:	A2B5C12D16 (1)
Weight, g/mol:	282.121572
ΔH_f, kcal/mol:	-178.54
Dipole, Da:	4.85
IP(EA), eV:	-9.35(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[[(4-ethoxycarbonyl-1,3-oxazol-2-yl)amino]methyl]cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)NC2(CCC2)CC(=O)O

DOS

IR

Vibrations