Geometry & MOs

Info

ID:	222098
PubChem CID:	85294076
Reduced:	SiO7C33H54 (1)
Stoich.:	AB7C33D54 (1)
Weight, g/mol:	591.35913
ΔH_f, kcal/mol:	-415.24
Dipole, Da:	3.06
IP(EA), eV:	-8.8(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(methoxymethoxy)-9-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-1-(2-methyl-1,3-oxazol-4-yl)-5-triethylsilyloxynon-1-en-3-ol

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

CC(CC1CCC(O1)C(C)C(=O)OCC2=CC=CC=C2)OC(=O)C(C)C3CCC(O3)CC(C)O[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

CC(CC1CCC(O1)C(C)C(=O)OCC2=CC=CC=C2)OC(=O)C(C)C3CCC(O3)CC(C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):