Geometry & MOs

Info

ID:	128575
PubChem CID:	51050891
Reduced:	SiO3C21H38 (1)
Stoich.:	AB3C21D38 (1)
Weight, g/mol:	588.176049
ΔH_f, kcal/mol:	-182.03
Dipole, Da:	2.33
IP(EA), eV:	-8.79(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl 3-[(5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)-phenylmethyl]-6-[(E)-prop-1-enyl]benzene-1,2,4,5-tetracarboxylate

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

C[C@H]1CC[C@]2(CC[C@@H]([C@@H](O2)C#C)C)O[C@@H]1CCO[Si](C)(C)C(C)(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

C[C@H]1CC[C@]2(CC[C@@H]([C@@H](O2)C#C)C)O[C@@H]1CCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):