Geometry & MOs

Info

ID:

226858

PubChem CID:

87558656

Reduced:

PO3C20H36 (1)

Stoich.:

AB3C20D36 (1)

Weight, g/mol:

560.8609

ΔHf, kcal/mol:

-101.66

Dipole, Da:

5.45

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.771290

Charge, e:

0

Chem-info

IUPAC name:

methyl (2E)-2-[2-[[2-bromo-4-(2,2-dibromoethenyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetate

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\CCCCCCC(CC)CO[P+](=O)O

DOS

IR

Vibrations