Geometry & MOs

Info

ID:	282405
PubChem CID:	103925778
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	277.095023
ΔH_f, kcal/mol:	-131.51
Dipole, Da:	6.0
IP(EA), eV:	-9.67(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyclobutylacetyl)amino]benzene-1,3-dicarboxylic acid

Drug info:

PubChemData

Smile

CC1CN(CC1C(=O)O)C(=O)C2=C(C=CC=C2C)C

DOS

IR

Vibrations