Geometry & MOs

Info

ID:	228893
PubChem CID:	87566129
Reduced:	OPtSi2C9H18 (1)
Stoich.:	ABC2D9E18 (1)
Weight, g/mol:	272.046693
ΔH_f, kcal/mol:	25.85
Dipole, Da:	0.43
IP(EA), eV:	-9.59(-4.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-N-(4-oxobutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C[Si](C)(C=C)O[Si](C)(C=C)C=C.[Pt]

DOS

IR

Vibrations