Geometry & MOs

Info

ID:	19370
PubChem CID:	562768
Reduced:	BO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	148.06956
ΔH_f, kcal/mol:	-121.62
Dipole, Da:	2.2
IP(EA), eV:	-9.49(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

B1(OCCO1)C2=CC=CC=C2

DOS

IR

Vibrations