Geometry & MOs

Info

ID:	44583
PubChem CID:	10504204
Reduced:	BrSiO3C23H29 (1)
Stoich.:	ABC3D23E29 (1)
Weight, g/mol:	461.114438
ΔH_f, kcal/mol:	-137.55
Dipole, Da:	0.66
IP(EA), eV:	-9.15(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(prop-2-enyl) 2-[1-(furan-2-yl)-3-oxo-3-(4-sulfamoylphenyl)propyl]propanedioate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C(/C)\CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/Br

DOS

IR

Vibrations