Geometry & MOs

Info

ID:	167884
PubChem CID:	74889490
Reduced:	NF2O2H7C8 (1)
Stoich.:	AB2C2D7E8 (1)
Weight, g/mol:	231.96475
ΔH_f, kcal/mol:	-141.27
Dipole, Da:	4.33
IP(EA), eV:	-10.62(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-fluoro-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=NC=C1)F)F

DOS

IR

Vibrations