Geometry & MOs

Info

ID:	234543
PubChem CID:	92298653
Reduced:	OI2N4H16C21 (1)
Stoich.:	AB2C4D16E21 (1)
Weight, g/mol:	368.104003
ΔH_f, kcal/mol:	120.37
Dipole, Da:	5.2
IP(EA), eV:	-8.65(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2C[C@@H](CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O

DOS

IR

Vibrations