Geometry & MOs

Info

ID:	355235
PubChem CID:	127288167
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-61.43
Dipole, Da:	6.01
IP(EA), eV:	-9.12(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]-3-methylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)N2CCC(CC2)(C)C

DOS

IR

Vibrations