Geometry & MOs

Info

ID:	231734
PubChem CID:	87574534
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	340.028261
ΔH_f, kcal/mol:	-32.31
Dipole, Da:	2.11
IP(EA), eV:	-8.79(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)-1,7-naphthyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC2=CC=CC=C21)OC(=O)C(=C)C=C

DOS

IR

Vibrations