Geometry & MOs

Info

ID:	386518
PubChem CID:	134982019
Reduced:	ISiO3C26H49 (1)
Stoich.:	ABC3D26E49 (1)
Weight, g/mol:	637.434648
ΔH_f, kcal/mol:	-228.05
Dipole, Da:	4.38
IP(EA), eV:	-8.71(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-3-[(2R,3R,5Z)-3-methyl-5-[(6S)-6-methyloctylidene]oxan-2-yl]-5-phenylpyridin-4-yl]oxy-dimethylsilane

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(=C/CC/C(=C/I)/C)/CC[C@@]1(CC[C@@H]([C@@H](C1)O[Si](C)(C)C(C)(C)C)C(OC)OC)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(=C/CC/C(=C/I)/C)/CC[C@@]1(CC[C@@H]([C@@H](C1)O[Si](C)(C)C(C)(C)C)C(OC)OC)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):