Geometry & MOs

Info

ID:	285228
PubChem CID:	104098737
Reduced:	FNOH2C4 (3)
Stoich.:	ABCD2E4 (3)
Weight, g/mol:	240.032204
ΔH_f, kcal/mol:	-112.35
Dipole, Da:	4.42
IP(EA), eV:	-10.02(-2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(3-fluoropyridin-4-yl)propanamide

Drug info:

PubChemData

Smile

C1=CN=CC(=C1NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])F)F)F

DOS

IR

Vibrations