Geometry & MOs

Info

ID:	55471
PubChem CID:	17395433
Reduced:	BrNSO2C15H16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-32.21
Dipole, Da:	3.12
IP(EA), eV:	-9.58(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)Br)S(=O)(=O)CC2=CC=CC=C2

DOS

IR

Vibrations