Geometry & MOs

Info

ID:	400659
PubChem CID:	135048647
Reduced:	BNSi2O3C41H60 (1)
Stoich.:	ABC2D3E41F60 (1)
Weight, g/mol:	302.250558
ΔH_f, kcal/mol:	-249.92
Dipole, Da:	3.45
IP(EA), eV:	-8.53(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;methanidyl(diphenyl)borane;N,N,N',N'-tetramethylethane-1,2-diamine

Drug info:

PubChemData

Smile

B1(O[C@H]([C@@H](O1)C2CCCCC2)C3CCCCC3)[C@@H](COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations