Geometry & MOs

Info

ID:	137649
PubChem CID:	52240178
Reduced:	ON3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-0.86
Dipole, Da:	3.79
IP(EA), eV:	-8.58(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(pyridin-3-ylmethoxy)phenyl]pentanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)CN1CCN2C=CC=C2[C@@H]1C3=CC=CC=C3

DOS

IR

Vibrations