Geometry & MOs

Info

ID:	398615
PubChem CID:	135034277
Reduced:	SiO2N3C20H31 (1)
Stoich.:	AB2C3D20E31 (1)
Weight, g/mol:	1028.398307
ΔH_f, kcal/mol:	-60.06
Dipole, Da:	3.36
IP(EA), eV:	-8.93(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,5R)-3-benzoyloxy-5-[(2S,5R)-3-benzoyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-methoxy-6-(phenylmethoxymethyl)oxan-4-yl] benzoate

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@@H](CCCNC(=O)C1=CC=CC=C1)NN2CCOCC2

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@@H](CCCNC(=O)C1=CC=CC=C1)NN2CCOCC2

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):