Geometry & MOs

Info

ID:	270755
PubChem CID:	103637959
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-13.93
Dipole, Da:	2.56
IP(EA), eV:	-8.7(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)NC1CC1)C2CC2

DOS

IR

Vibrations