Geometry & MOs

Info

ID:	382405
PubChem CID:	134973540
Reduced:	SiO5C33H50 (1)
Stoich.:	AB5C33D50 (1)
Weight, g/mol:	214.086804
ΔH_f, kcal/mol:	-249.5
Dipole, Da:	3.87
IP(EA), eV:	-8.62(0.3)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(N-benzoylanilino)oxidanium

Drug info:

PubChemData

Smile

C[C@@H]([C@H](CC=C)OCC1=CC=C(C=C1)OC)[C@H]([C@@H](C2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C

DOS

IR

Vibrations