Geometry & MOs

Info

ID:	396912
PubChem CID:	135029421
Reduced:	O2H7C10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	372.048201
ΔH_f, kcal/mol:	-78.97
Dipole, Da:	4.31
IP(EA), eV:	-9.78(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methoxy-5-(trifluoromethylsulfonyloxy)-4-trimethylsilylphenyl]boronic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2C(=O)C=CC3=C2OC4=CC=CC=C4C3=O)O

DOS

IR

Vibrations