Geometry & MOs

Info

ID:	346160
PubChem CID:	127270648
Reduced:	O2N5C16H29 (1)
Stoich.:	A2B5C16D29 (1)
Weight, g/mol:	321.216475
ΔH_f, kcal/mol:	-76.56
Dipole, Da:	4.21
IP(EA), eV:	-8.68(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)N1CCC(CC1)N2CCNC2=O)C3CC3

DOS

IR

Vibrations