Geometry & MOs

Info

ID:	260587
PubChem CID:	103196306
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	278.143056
ΔH_f, kcal/mol:	-66.19
Dipole, Da:	5.01
IP(EA), eV:	-8.76(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-acetyl-4-fluorophenyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)C1=NC=C(C=C1)N2CCCC(C2)C(=O)NC

DOS

IR

Vibrations