Geometry & MOs

Info

ID:	57348
PubChem CID:	22395707
Reduced:	BPSiO3H5 (1)
Stoich.:	ABCD3E5 (1)
Weight, g/mol:	311.061614
ΔH_f, kcal/mol:	-337.73
Dipole, Da:	0.62
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753656
Charge, e:	0

Chem-info

IUPAC name:

4-(naphthalen-1-yliminomethyl)benzenesulfonic acid

Drug info:

PubChemData

Smile

[B].O[Si](=O)O.P

DOS

IR

Vibrations