Geometry & MOs

Info

ID:

424028

PubChem CID:

135121065

Reduced:

Cl2O3F4N5H15C23 (1)

Stoich.:

A2B3C4D5E15F23 (1)

Weight, g/mol:

539.078358

ΔHf, kcal/mol:

-199.36

Dipole, Da:

4.86

IP(EA), eV:

-9.85(-2.19)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-chloro-5-[1-[[5-(2,5-difluorophenyl)-6-oxodiazinan-3-yl]methyl]-6-oxo-4-(trifluoromethyl)pyrimidin-5-yl]oxybenzonitrile

Drug info:

PubChemData

Smile

C1C(NNC(=O)C1C2=C(C=CC(=C2)Cl)F)CN3C=NC(=C(C3=O)OC4=CC(=CC(=C4)C#N)Cl)C(F)(F)F

DOS

IR

Vibrations