Geometry & MOs

Info

ID:	261519
PubChem CID:	103237763
Reduced:	ON3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-64.98
Dipole, Da:	4.53
IP(EA), eV:	-9.55(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylmethylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CNCC(C(=O)N)N

DOS

IR

Vibrations