Geometry & MOs

Info

ID:	341095
PubChem CID:	127263530
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	171.062633
ΔH_f, kcal/mol:	-185.1
Dipole, Da:	8.1
IP(EA), eV:	-10.09(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-3,3-difluorocyclopentyl]methanamine;hydrochloride

Drug info:

PubChemData

Smile

C1CCN2CCNC[C@@H]2C1.C(=O)(C(=O)O)O

DOS

IR

Vibrations