Geometry & MOs

Info

ID:	341945
PubChem CID:	127264638
Reduced:	ClNOC4H7 (2)
Stoich.:	ABCD4E7 (2)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	-129.54
Dipole, Da:	3.3
IP(EA), eV:	-9.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-2-(2-methoxypyridin-4-yl)ethanol

Drug info:

PubChemData

Smile

COC1=NC=CC(=C1)[C@@H](CO)N.Cl.Cl

DOS

IR

Vibrations