Geometry & MOs

Info

ID:	341830
PubChem CID:	127264523
Reduced:	ClON2F3H4C6 (1)
Stoich.:	ABC2D3E4F6 (1)
Weight, g/mol:	256.92993
ΔH_f, kcal/mol:	-178.13
Dipole, Da:	4.16
IP(EA), eV:	-9.74(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-(trifluoromethoxy)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1=C(C(=CN=C1Cl)OC(F)(F)F)N

DOS

IR

Vibrations