Geometry & MOs

Info

ID:	202126
PubChem CID:	79633181
Reduced:	FOCl2N2H5C10 (1)
Stoich.:	ABC2D2E5F10 (1)
Weight, g/mol:	301.978046
ΔH_f, kcal/mol:	-19.8
Dipole, Da:	1.4
IP(EA), eV:	-9.81(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-4-(4-chloro-3-ethylphenoxy)pyrimidine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=NC(=NC=C2Cl)Cl)F

DOS

IR

Vibrations