Geometry & MOs

Info

ID:	237741
PubChem CID:	92721190
Reduced:	SO2N3C22H23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	7.86
Dipole, Da:	8.43
IP(EA), eV:	-8.65(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-1,2-oxazol-5-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)[C@@H]2C3=C(NN(C3=NC(=O)CS2)C4=CC=CC(=C4)C)C

DOS

IR

Vibrations