Geometry & MOs

Info

ID:	44875
PubChem CID:	10506289
Reduced:	NO2Si2C30H63 (1)
Stoich.:	AB2C2D30E63 (1)
Weight, g/mol:	526.208398
ΔH_f, kcal/mol:	-277.26
Dipole, Da:	3.73
IP(EA), eV:	-8.56(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4S,5R,6R)-6-[(2R,3R,4S,5R,6S)-2-(acetyloxymethyl)-6-ethylsulfanyl-4,5-dimethoxyoxan-3-yl]oxy-3-hydroxy-4,5-dimethoxyoxan-2-yl]methyl acetate

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

CCCCCCCCC/C=C/C[C@H]1CC[C@@H]([C@H](N1)CO[Si](C)(C)C(C)(C)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

CCCCCCCCC/C=C/C[C@H]1CC[C@@H]([C@H](N1)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):