Geometry & MOs

Info

ID:	23150
PubChem CID:	602437
Reduced:	NSiO2H21C26 (1)
Stoich.:	ABC2D21E26 (1)
Weight, g/mol:	407.134155
ΔH_f, kcal/mol:	-16.11
Dipole, Da:	3.82
IP(EA), eV:	-8.57(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,4-tetraphenyl-1,3,2-oxazasilolidin-5-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(=O)O[Si](N2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations