Geometry & MOs

Info

ID:	385303
PubChem CID:	134978738
Reduced:	BO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	154.03616
ΔH_f, kcal/mol:	-74.12
Dipole, Da:	0.84
IP(EA), eV:	-8.99(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(OC2=CC=CC=C2O1)/C=C(/C)\C3=CC=CC=C3

DOS

IR

Vibrations