Geometry & MOs

Info

ID:	401762
PubChem CID:	135052467
Reduced:	NPSi4C18H40 (1)
Stoich.:	ABC4D18E40 (1)
Weight, g/mol:	412.176306
ΔH_f, kcal/mol:	-419.1
Dipole, Da:	2.92
IP(EA), eV:	-7.96(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(E)-[3-(2-hydroxyphenyl)-3-oxo-1,2-diphenylpropylidene]amino]-phenylazanide

Drug info:

PubChemData

Smile

C[Si](C)(C)N(C1=CC=CC=C1P([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations