Geometry & MOs

Info

ID:	361964
PubChem CID:	127304976
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-149.63
Dipole, Da:	5.92
IP(EA), eV:	-9.26(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylcyclopentanecarbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)C2CCCOC2

DOS

IR

Vibrations