Geometry & MOs

Info

ID:	341990
PubChem CID:	127264683
Reduced:	NOCl2C8H9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	165.092042
ΔH_f, kcal/mol:	-53.05
Dipole, Da:	1.95
IP(EA), eV:	-9.18(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-2-cyclopentylethanol;hydrochloride

Drug info:

PubChemData

Smile

C1[C@H](C2=C(O1)C(=CC=C2)Cl)N.Cl

DOS

IR

Vibrations