Geometry & MOs

Info

ID:	410279
PubChem CID:	135083070
Reduced:	BNO2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	494.291124
ΔH_f, kcal/mol:	-165.38
Dipole, Da:	2.47
IP(EA), eV:	-8.57(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diberyllium;dilithium;benzene

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)CCCC2=CNC=C2

DOS

IR

Vibrations