Geometry & MOs

Info

ID:	341211
PubChem CID:	127263646
Reduced:	ON2F3H5C9 (1)
Stoich.:	AB2C3D5E9 (1)
Weight, g/mol:	232.00151
ΔH_f, kcal/mol:	-156.41
Dipole, Da:	0.73
IP(EA), eV:	-9.76(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-7-(trifluoromethyl)-1,5-naphthyridine

Drug info:

PubChemData

Smile

C1=CC(=O)NC2=C1N=CC(=C2)C(F)(F)F

DOS

IR

Vibrations