Geometry & MOs

Info

ID:	355224
PubChem CID:	127288156
Reduced:	SO2N5C18H19 (1)
Stoich.:	AB2C5D18E19 (1)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-16.0
Dipole, Da:	7.75
IP(EA), eV:	-8.55(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylpyrrolidin-1-yl)-N-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CNC4=C(C3=O)C=CC(=N4)C

DOS

IR

Vibrations