Geometry & MOs

Info

ID:	356063
PubChem CID:	127291099
Reduced:	O2N5C21H33 (1)
Stoich.:	A2B5C21D33 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-71.34
Dipole, Da:	3.05
IP(EA), eV:	-8.34(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyloxy-N-(oxan-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2CCCOC2)CN3CCN(CC3)C4=CC=CC=N4

DOS

IR

Vibrations