Geometry & MOs

Info

ID:

222769

PubChem CID:

85332435

Reduced:

ClSeN2O5C23H25 (1)

Stoich.:

ABC2D5E23F25 (1)

Weight, g/mol:

523.23368

ΔHf, kcal/mol:

21.05

Dipole, Da:

20.77

IP(EA), eV:

 -8.52(-1.81)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-[1-chloro-2-(2-methyl-1,3-oxazol-4-yl)ethenyl]-11,15-dihydroxy-4,12,12,16-tetramethyl-14-prop-2-enyl-1,8-dioxacyclohexadec-4-ene-9,13-dione

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C(=CC(=CC3=[N+](C4=CC=CC=C4[Se]3)C)O2)C.[O-]Cl(=O)(=O)=O

DOS

IR

Vibrations