Geometry & MOs

Info

ID:	250626
PubChem CID:	103097971
Reduced:	OF2N2H10C13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	276.107419
ΔH_f, kcal/mol:	-77.16
Dipole, Da:	4.21
IP(EA), eV:	-9.46(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-2-(3,4-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations