Geometry & MOs

Info

ID:	276293
PubChem CID:	103822003
Reduced:	OSN4C10H16 (1)
Stoich.:	ABC4D10E16 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-15.28
Dipole, Da:	5.98
IP(EA), eV:	-9.44(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxypentyl)-3-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)C2(CCCN2)C

DOS

IR

Vibrations