Geometry & MOs

Info

ID:	203116
PubChem CID:	79781447
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	258.100442
ΔH_f, kcal/mol:	9.21
Dipole, Da:	4.24
IP(EA), eV:	-8.91(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1,3-benzodioxol-4-ylmethylamino)methyl]pyridin-3-ol

Drug info:

PubChemData

Smile

CCCNCC1=NC=C(C=C1)OCC2=NC=CN2CC

DOS

IR

Vibrations