Geometry & MOs

Info

ID:	350358
PubChem CID:	127277436
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-73.6
Dipole, Da:	3.43
IP(EA), eV:	-8.77(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxane-3-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC2=CC=CC=C21)C(=O)C3(CCCC3)O

DOS

IR

Vibrations