Geometry & MOs

Info

ID:	214230
PubChem CID:	84974721
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-109.2
Dipole, Da:	4.35
IP(EA), eV:	-8.63(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[4-(4-methylpiperidin-1-yl)phenyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C(=O)NC4=CC=CC=C4O3

DOS

IR

Vibrations