Geometry & MOs

Info

ID:	385112
PubChem CID:	134978342
Reduced:	BLiP2C34H58 (1)
Stoich.:	ABC2D34E58 (1)
Weight, g/mol:	2600.713237
ΔH_f, kcal/mol:	-120.46
Dipole, Da:	6.0
IP(EA), eV:	-7.89(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[bis(dimethylphosphanylmethyl)-[2-[2,4,6,8,9,11,13-heptakis[2-[tris(dimethylphosphanylmethyl)silyl]ethyl]-3,5,7,10,12,14,15,16-octaoxa-1,2,4,6,8,9,11,13-octasilapentacyclo[7.5.1.12,8.04,13.06,11]hexadecan-1-yl]ethyl]silyl]methyl-dimethylphosphane

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

[Li+].[B-](CP(C(C)(C)C)C(C)(C)C)(CP(C(C)(C)C)C(C)(C)C)(C1=CC(=CC(=C1)C)C)C2=CC(=CC(=C2)C)C

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

[Li+].[B-](CP(C(C)(C)C)C(C)(C)C)(CP(C(C)(C)C)C(C)(C)C)(C1=CC(=CC(=C1)C)C)C2=CC(=CC(=C2)C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):