Geometry & MOs

Info

ID:	404061
PubChem CID:	135064818
Reduced:	ClSiN3H22C24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	984.374202
ΔH_f, kcal/mol:	118.18
Dipole, Da:	3.31
IP(EA), eV:	-8.93(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[[[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-propa-1,2-dienylphosphoryl]oxymethyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

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[Si](C)(C)C(=C=C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

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[Si](C)(C)C(=C=C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):