Geometry & MOs

Info

ID:	336484
PubChem CID:	127255491
Reduced:	ClN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	223.076392
ΔH_f, kcal/mol:	-105.74
Dipole, Da:	8.32
IP(EA), eV:	-9.36(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-amino-1-naphthalen-2-ylethanol;hydrochloride

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=CC=CC=C2)(C(=O)O)N.Cl

DOS

IR

Vibrations