Geometry & MOs

Info

ID:	340285
PubChem CID:	127262296
Reduced:	ClNO2C8H16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	179.071306
ΔH_f, kcal/mol:	-157.81
Dipole, Da:	6.86
IP(EA), eV:	-10.47(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-amino-2-methylcyclopentane-1-carboxylic acid;hydrochloride

Drug info:

PubChemData

Smile

C[C@]1(CCCC[C@H]1C(=O)O)N.Cl

DOS

IR

Vibrations