Geometry & MOs

Info

ID:	385388
PubChem CID:	134978939
Reduced:	BO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	152.096922
ΔH_f, kcal/mol:	-115.65
Dipole, Da:	3.82
IP(EA), eV:	-8.63(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(OC(CC(O1)(C)C)C)C=C=CC2=CC=CC=C2

DOS

IR

Vibrations