Geometry & MOs

Info

ID:	412734
PubChem CID:	135085648
Reduced:	BO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	490.80146
ΔH_f, kcal/mol:	-172.39
Dipole, Da:	2.92
IP(EA), eV:	-8.89(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;pent-3-ynylbenzene;trichlorocerium;bromide

Drug info:

PubChemData

Smile

B(C1=CC(=CC(=C1)OC(C)C)C=C)(O)O

DOS

IR

Vibrations