Geometry & MOs

Info

ID:	250634
PubChem CID:	103098032
Reduced:	ClF2N2O2H7C12 (1)
Stoich.:	AB2C2D2E7F12 (1)
Weight, g/mol:	312.96623
ΔH_f, kcal/mol:	-121.85
Dipole, Da:	5.55
IP(EA), eV:	-9.39(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2,6-difluoropyridin-3-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations