Geometry & MOs

Info

ID:	363465
PubChem CID:	127311268
Reduced:	N3O3C20H33 (1)
Stoich.:	A3B3C20D33 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-175.85
Dipole, Da:	4.83
IP(EA), eV:	-9.27(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)C2CCCCC2C(=O)N3CCCC3

DOS

IR

Vibrations