Geometry & MOs

Info

ID:	345547
PubChem CID:	127269847
Reduced:	O3N4C13H24 (1)
Stoich.:	A3B4C13D24 (1)
Weight, g/mol:	395.28964
ΔH_f, kcal/mol:	-142.03
Dipole, Da:	2.33
IP(EA), eV:	-8.82(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(2-morpholin-4-ylpropyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)NC1CCCNC1=O)N2CCOCC2

DOS

IR

Vibrations