Geometry & MOs

Info

ID:

407390

PubChem CID:

135079993

Reduced:

BSiO3F4C45H53 (1)

Stoich.:

ABC3D4E45F53 (1)

Weight, g/mol:

430.253936

ΔHf, kcal/mol:

-362.53

Dipole, Da:

1.62

IP(EA), eV:

 -8.85(-0.46)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl 3-[[(2E,5E)-hepta-2,5-dien-4-yl]oxy-di(propan-2-yl)silyl]oxypent-4-enoate

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)[C@H](C=C)[C@H](C6CCCCC6)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations