Geometry & MOs

Info

ID:	412407
PubChem CID:	135085298
Reduced:	LaN2Si4C9H27 (1)
Stoich.:	AB2C4D9E27 (1)
Weight, g/mol:	968.25199
ΔH_f, kcal/mol:	-63.17
Dipole, Da:	12.47
IP(EA), eV:	-6.2(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

trilithium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-olate;[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]oxidanium;1-(2-oxonionaphthalen-1-yl)naphthalen-2-olate;yttrium

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

[CH3-].C[Si](C)[N-][Si](C)C.C[Si](C)[N-][Si](C)C.[La+3]

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

[CH3-].C[Si](C)[N-][Si](C)C.C[Si](C)[N-][Si](C)C.[La+3]

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):