Geometry & MOs

Info

ID:	400803
PubChem CID:	135049145
Reduced:	BO3C15H19 (2)
Stoich.:	AB3C15D19 (2)
Weight, g/mol:	330.09224
ΔH_f, kcal/mol:	-333.53
Dipole, Da:	5.09
IP(EA), eV:	-8.12(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C(=C(\B2OC(C(O2)(C)C)(C)C)/C3=CC=C(C=C3)OC)/C#CC4=CC=C(C=C4)OC

DOS

IR

Vibrations