Geometry & MOs

Info

ID:	380949
PubChem CID:	134971557
Reduced:	O3C11H21 (2)
Stoich.:	A3B11C21 (2)
Weight, g/mol:	558.431566
ΔH_f, kcal/mol:	-336.05
Dipole, Da:	3.6
IP(EA), eV:	-9.57(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4S,5S,7R,9R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,9,10-trimethyl-3-propan-2-yloxy-7-tri(propan-2-yl)silyloxyundec-10-ene-4,5-diol

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@H](C[C@@H]1COC(O1)(C)C)[C@@H]([C@H]([C@H](C[C@@H](C[C@@H](C)C(=C)C)O)O)O)OC(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

C[C@H](C[C@@H]1COC(O1)(C)C)[C@@H]([C@H]([C@H](C[C@@H](C[C@@H](C)C(=C)C)O)O)O)OC(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):