Geometry & MOs

Info

ID:	289401
PubChem CID:	104350179
Reduced:	IN2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-91.05
Dipole, Da:	2.75
IP(EA), eV:	-9.67(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-acetylphenyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

COC(=O)NC1CCN(C1)C(=O)C2=CC=C(C=C2)I

DOS

IR

Vibrations