Geometry & MOs

Info

ID:	203567
PubChem CID:	79846615
Reduced:	N2O6C11H12 (1)
Stoich.:	A2B6C11D12 (1)
Weight, g/mol:	215.115758
ΔH_f, kcal/mol:	-130.82
Dipole, Da:	5.88
IP(EA), eV:	-10.59(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2-ethoxyacetyl)amino]cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)O)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

DOS

IR

Vibrations