Geometry & MOs

Info

ID:	341949
PubChem CID:	127264642
Reduced:	ClN2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	189.055656
ΔH_f, kcal/mol:	-25.57
Dipole, Da:	5.04
IP(EA), eV:	-8.76(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1S)-1-amino-2-hydroxyethyl]phenol;hydrochloride

Drug info:

PubChemData

Smile

C1C[C@H](NC1)C2=CC(=CC=C2)N.Cl

DOS

IR

Vibrations