Geometry & MOs

Info

ID:	394334
PubChem CID:	135022780
Reduced:	ClNSiO4C32H46 (1)
Stoich.:	ABCD4E32F46 (1)
Weight, g/mol:	700.368285
ΔH_f, kcal/mol:	-235.36
Dipole, Da:	6.2
IP(EA), eV:	-8.64(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3R,4R,6R)-3-[(2R,5R,6S)-5-(methoxymethoxy)-6-methyl-4-tri(propan-2-yl)silyloxyoxan-2-yl]sulfanyl-2-methyl-6-phenylsulfanyloxan-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

CC(C)[Si](C(C)C)(C(C)C)O[C@]1([C@@H](C(=O)C(=C(C)C)C=C1Cl)C2=C3C=CN(C3=CC=C2)C(=O)OC(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(C)[Si](C(C)C)(C(C)C)O[C@]1([C@@H](C(=O)C(=C(C)C)C=C1Cl)C2=C3C=CN(C3=CC=C2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):