Geometry & MOs

Info

ID:	201458
PubChem CID:	79541007
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-120.38
Dipole, Da:	4.81
IP(EA), eV:	-8.96(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-oxocyclohexyl)piperidin-1-yl]-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN1CCCCC1C2CCCCC2=O

DOS

IR

Vibrations