Geometry & MOs

Info

ID:	410318
PubChem CID:	135083111
Reduced:	BO3Si4C12H36 (1)
Stoich.:	AB3C4D12E36 (1)
Weight, g/mol:	149.022526
ΔH_f, kcal/mol:	-304.63
Dipole, Da:	0.27
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754840
Charge, e:	0

Chem-info

IUPAC name:

3-diazoniopyridine-4-carboxylate

Drug info:

PubChemData

Smile

[B-](OC)(OC)(OC)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations