Geometry & MOs

Info

ID:	48813
PubChem CID:	11528357
Reduced:	ClNO2C4H12 (1)
Stoich.:	ABC2D4E12 (1)
Weight, g/mol:	105.078979
ΔH_f, kcal/mol:	-132.41
Dipole, Da:	5.95
IP(EA), eV:	-10.06(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-methoxypropan-1-ol

Drug info:

PubChemData

Smile

COC[C@@H](CO)N.Cl

DOS

IR

Vibrations