Geometry & MOs

Info

ID:	250607
PubChem CID:	103097842
Reduced:	ON2F5H5C12 (1)
Stoich.:	AB2C5D5E12 (1)
Weight, g/mol:	236.050967
ΔH_f, kcal/mol:	-205.51
Dipole, Da:	7.24
IP(EA), eV:	-9.64(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1NC(=O)C2=C(C=C(C=C2F)F)F)F)F

DOS

IR

Vibrations