Geometry & MOs

Info

ID:	211687
PubChem CID:	81049613
Reduced:	NOF2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-105.74
Dipole, Da:	2.86
IP(EA), eV:	-8.99(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-ethoxypyridin-3-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(C)NCCC1=COC2=C1C(=CC(=C2)F)F

DOS

IR

Vibrations