Geometry & MOs

Info

ID:	400718
PubChem CID:	135048878
Reduced:	BKO6C12H20 (1)
Stoich.:	ABC6D12E20 (1)
Weight, g/mol:	287.200247
ΔH_f, kcal/mol:	-418.41
Dipole, Da:	10.17
IP(EA), eV:	-8.88(0.04)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2,4,5,5-tetraethyl-2-methyl-3-phenyl-1-oxa-2-sila-5-boranuidacyclopent-3-ene

Drug info:

PubChemData

Smile

[B-]12(CC(C(=O)O1)C(=O)OCC)OC(C(O2)(C)C)(C)C.[K+]

DOS

IR

Vibrations