Geometry & MOs

Info

ID:	343889
PubChem CID:	127267065
Reduced:	BrFN2O2C8H8 (1)
Stoich.:	ABC2D2E8F8 (1)
Weight, g/mol:	316.02227
ΔH_f, kcal/mol:	-93.13
Dipole, Da:	1.26
IP(EA), eV:	-10.24(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-3-fluoropyridin-4-yl)oxy-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

CNC(=O)COC1=C(C(=NC=C1)Br)F

DOS

IR

Vibrations