Geometry & MOs

Info

ID:	337160
PubChem CID:	127256725
Reduced:	OH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	232.046237
ΔH_f, kcal/mol:	-6.61
Dipole, Da:	3.86
IP(EA), eV:	-9.28(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-4-phenylphenyl)boronic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C(=O)C24CO4

DOS

IR

Vibrations