Geometry & MOs

Info

ID:	261838
PubChem CID:	103254526
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-160.65
Dipole, Da:	3.3
IP(EA), eV:	-9.65(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCONCC(=O)N1CCC(CC1)C(=O)O

DOS

IR

Vibrations