Geometry & MOs

Info

ID:	250589
PubChem CID:	103097713
Reduced:	OF3N3H6C11 (1)
Stoich.:	AB3C3D6E11 (1)
Weight, g/mol:	254.047854
ΔH_f, kcal/mol:	-97.5
Dipole, Da:	5.69
IP(EA), eV:	-9.73(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-4,4,4-trifluorobutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations