Geometry & MOs

Info

ID:	374569
PubChem CID:	131331627
Reduced:	FSO3C11H11 (1)
Stoich.:	ABC3D11E11 (1)
Weight, g/mol:	243.00072
ΔH_f, kcal/mol:	-165.51
Dipole, Da:	5.02
IP(EA), eV:	-8.94(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromo-1H-pyrrol-2-yl)-5-methylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)C(CCS2)(C(=O)O)O

DOS

IR

Vibrations