Geometry & MOs

Info

ID:	345559
PubChem CID:	127269859
Reduced:	O3N4C13H24 (1)
Stoich.:	A3B4C13D24 (1)
Weight, g/mol:	395.28964
ΔH_f, kcal/mol:	-141.35
Dipole, Da:	4.4
IP(EA), eV:	-8.77(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(1-morpholin-4-ylpropan-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NC(=O)NC2CCCNC2=O

DOS

IR

Vibrations