Geometry & MOs

Info

ID:	211624
PubChem CID:	81044569
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-43.41
Dipole, Da:	2.47
IP(EA), eV:	-8.67(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCC2=CC=CC=C21)C3CCCNC3

DOS

IR

Vibrations