Geometry & MOs

Info

ID:	390431
PubChem CID:	134999129
Reduced:	SiO6C15H30 (1)
Stoich.:	AB6C15D30 (1)
Weight, g/mol:	710.421395
ΔH_f, kcal/mol:	-329.37
Dipole, Da:	2.61
IP(EA), eV:	-9.83(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,6S,7R)-6-[tert-butyl(dimethyl)silyl]oxy-4,7-dimethyl-1-phenylmethoxynon-8-en-4-yl] 2-[(2S,4R,6R)-6-ethenyl-2-hydroxy-4-[(4-methoxyphenyl)methoxy]oxan-2-yl]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

CC1(OC[C@H](O1)[C@H]2[C@H](CC(O2)O)OCOCC[Si](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

CC1(OC[C@H](O1)[C@H]2[C@H](CC(O2)O)OCOCC[Si](C)(C)C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):