Geometry & MOs

Info

ID:	203566
PubChem CID:	79846482
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	268.069536
ΔH_f, kcal/mol:	19.02
Dipole, Da:	8.09
IP(EA), eV:	-8.94(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(5-nitrofuran-2-carbonyl)amino]cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(C1)(CC2=NC(=C3C=CC(=O)C=C3)NO2)N

DOS

IR

Vibrations