Geometry & MOs

Info

ID:	225099
PubChem CID:	85741747
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	264.056863
ΔH_f, kcal/mol:	11.01
Dipole, Da:	7.56
IP(EA), eV:	-10.32(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

CCCOCC1=C(N=C(C(=N1)C#N)C#N)COCCC

DOS

IR

Vibrations