Geometry & MOs

Info

ID:	48812
PubChem CID:	11528356
Reduced:	NC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	141.055656
ΔH_f, kcal/mol:	-10.96
Dipole, Da:	1.89
IP(EA), eV:	-8.97(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1C[C@](CN1)(C)CC=C

DOS

IR

Vibrations