Geometry & MOs

Info

ID:	385317
PubChem CID:	134978778
Reduced:	NPbC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	226.275159
ΔH_f, kcal/mol:	75.69
Dipole, Da:	3.59
IP(EA), eV:	-9.78(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3,3-tetra(propan-2-yl)-1,3-diazonia-2,4-diboranuidacyclobutane

Drug info:

PubChemData

Smile

C[Pb](C)(C)/C=C\C#N

DOS

IR

Vibrations