Geometry & MOs

Info

ID:	400965
PubChem CID:	135049581
Reduced:	SiO2H28C30 (1)
Stoich.:	AB2C28D30 (1)
Weight, g/mol:	346.117126
ΔH_f, kcal/mol:	-25.63
Dipole, Da:	3.18
IP(EA), eV:	-9.05(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[phenyl(trimethylsilyl)methylidene]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OC/C=C\C4=CC=CC=C4

DOS

IR

Vibrations