Geometry & MOs

Info

ID:	200503
PubChem CID:	79401441
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-93.09
Dipole, Da:	4.61
IP(EA), eV:	-8.76(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopropylamino)-3-oxopropyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CCNC(=O)CC2CCNCC2

DOS

IR

Vibrations