Geometry & MOs

Info

ID:	259220
PubChem CID:	103162162
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	-149.44
Dipole, Da:	1.44
IP(EA), eV:	-9.64(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyclobutylacetyl)amino]-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=C(N=CC=C2)C(=O)O

DOS

IR

Vibrations