Geometry & MOs

Info

ID:	250625
PubChem CID:	103097970
Reduced:	OCl2F2N2H6C12 (1)
Stoich.:	AB2C2D2E6F12 (1)
Weight, g/mol:	248.076119
ΔH_f, kcal/mol:	-84.66
Dipole, Da:	4.24
IP(EA), eV:	-9.62(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)C(=O)NC2=C(N=C(C=C2)F)F)Cl

DOS

IR

Vibrations