Geometry & MOs

Info

ID:	286623
PubChem CID:	104179524
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-132.09
Dipole, Da:	2.82
IP(EA), eV:	-8.76(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(1-hydroxy-2-phenylpropan-2-yl)amino]methyl]pyridin-3-ol

Drug info:

PubChemData

Smile

CC1=NC=C(C(=C1O)CNC2CCC(CC2)C(=O)N)CO

DOS

IR

Vibrations