Geometry & MOs

Info

ID:	27282
PubChem CID:	820209
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.094963
ΔH_f, kcal/mol:	-100.7
Dipole, Da:	5.37
IP(EA), eV:	-10.22(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(pyridin-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

C1C=C[C@H]2[C@@H]1OC(=O)C2=CO

DOS

IR

Vibrations