Geometry & MOs

Info

ID:	341955
PubChem CID:	127264648
Reduced:	ClNOC4H7 (2)
Stoich.:	ABCD4E7 (2)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	-131.97
Dipole, Da:	4.07
IP(EA), eV:	-9.68(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-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