Geometry & MOs

Info

ID:	345625
PubChem CID:	127269925
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	380.278741
ΔH_f, kcal/mol:	-152.25
Dipole, Da:	3.28
IP(EA), eV:	-9.68(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(2-cyclopentyloxyethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)NC2CCCNC2=O

DOS

IR

Vibrations