Geometry & MOs

Info

ID:	345561
PubChem CID:	127269861
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	393.27399
ΔH_f, kcal/mol:	-112.26
Dipole, Da:	2.39
IP(EA), eV:	-9.27(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NCC(=O)N2CCCCC2

DOS

IR

Vibrations