Geometry & MOs

Info

ID:	271200
PubChem CID:	103647565
Reduced:	NC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	83.13
Dipole, Da:	2.29
IP(EA), eV:	-8.33(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(6-methoxypyridin-2-yl)methylamino]methyl]benzamide

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C21)CNCC3=CC=CC4=C3NC=C4

DOS

IR

Vibrations