Geometry & MOs

Info

ID:

379644

PubChem CID:

134453353

Reduced:

SN3O9H31C40 (1)

Stoich.:

AB3C9D31E40 (1)

Weight, g/mol:

922.294904

ΔHf, kcal/mol:

-140.24

Dipole, Da:

7.87

IP(EA), eV:

 -8.7(-1.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4-[4-[2,3-di(prop-2-enoyloxy)propoxy]benzoyl]oxy-3-[[2-(9H-fluoren-9-yl)hydrazinyl]methyl]phenyl] 4-[2,3-di(prop-2-enoyloxy)propoxy]benzoate

Drug info:

PubChemData

Smile

C=CC(=O)OC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)CCCC(=O)C3=CC(=C(C=C3)OC(=O)C=C)OC(=O)C=C)/C=N/NC4=NC5=CC=CC=C5S4

DOS

IR

Vibrations