Geometry & MOs

Info

ID:	150523
PubChem CID:	53790216
Reduced:	BO3H21C24 (1)
Stoich.:	AB3C21D24 (1)
Weight, g/mol:	338.111424
ΔH_f, kcal/mol:	12.85
Dipole, Da:	3.82
IP(EA), eV:	-7.85(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B]C1(C=CC2=C(O1)C3=CC=CC=C3C4=C2C(=O)OC5=C4C=CC(=C5)C)C.CC

DOS

IR

Vibrations