Geometry & MOs

Info

ID:	225098
PubChem CID:	85741746
Reduced:	ClHIO2C3F3 (1)
Stoich.:	ABCD2E3F3 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-216.87
Dipole, Da:	3.56
IP(EA), eV:	-10.94(-2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-bis(propoxymethyl)pyrazine-2,3-dicarbonitrile

Drug info:

PubChemData

Smile

C(=O)(C(C(F)(F)I)(F)Cl)O

DOS

IR

Vibrations