Geometry & MOs

Info

ID:	405440
PubChem CID:	135073988
Reduced:	Si2O3C29H46 (1)
Stoich.:	A2B3C29D46 (1)
Weight, g/mol:	270.067428
ΔH_f, kcal/mol:	-222.06
Dipole, Da:	2.29
IP(EA), eV:	-9.01(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(2,2-dimethylpropylidene)-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@H]([C@@H](C)C=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations