Geometry & MOs

Info

ID:	250624
PubChem CID:	103097955
Reduced:	OF2N4H8C13 (1)
Stoich.:	AB2C4D8E13 (1)
Weight, g/mol:	301.982525
ΔH_f, kcal/mol:	-30.93
Dipole, Da:	2.92
IP(EA), eV:	-9.53(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(2,6-difluoropyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)NC3=C(N=C(C=C3)F)F)NN=C2

DOS

IR

Vibrations