Geometry & MOs

Info

ID:	346028
PubChem CID:	127270392
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	379.294725
ΔH_f, kcal/mol:	-109.96
Dipole, Da:	2.39
IP(EA), eV:	-8.57(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(1-ethylpiperidin-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)NC2CCCNC2=O

DOS

IR

Vibrations