Geometry & MOs

Info

ID:	48629
PubChem CID:	11110146
Reduced:	O2S3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	324.04734
ΔH_f, kcal/mol:	-16.72
Dipole, Da:	5.36
IP(EA), eV:	-8.66(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenyl)-5-(pyrrolidin-1-ylmethyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1CSC(SC1)C(CC(=O)C2=CC=CO2)C3=CC=CS3

DOS

IR

Vibrations