Geometry & MOs

Info

ID:

392579

PubChem CID:

135017273

Reduced:

NSO8C41H61 (1)

Stoich.:

ABC8D41E61 (1)

Weight, g/mol:

554.260209

ΔHf, kcal/mol:

-331.5

Dipole, Da:

6.47

IP(EA), eV:

 -9.05(-0.46)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-[(1Z,3E,5R,6R,7S,8Z,10E)-7-methoxy-2,6,8-trimethyl-1-trimethylstannyltetradeca-1,3,8,10,13-pentaen-5-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCC/C(=C\C1=CSC(=N1)[C@H](C)[C@@H]2C[C@H](OC(O2)(C)C)/C=C/C#CC[C@@H]([C@H]([C@H]3[C@H]([C@H](OC(O3)(C)C)/C(=C/C(=C/C)/C)/C)C)O)O)/C(=O)O

DOS

IR

Vibrations