Geometry & MOs

Info

ID:	59846
PubChem CID:	24899677
Reduced:	N2O3C18H38 (1)
Stoich.:	A2B3C18D38 (1)
Weight, g/mol:	370.072926
ΔH_f, kcal/mol:	-200.72
Dipole, Da:	4.62
IP(EA), eV:	-9.48(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-difluorophenyl)-8-(2,6-difluorophenyl)-7-oxido-1,7-naphthyridin-7-ium

Drug info:

PubChemData

Smile

CCCCCCCCCCCCNC[C@]1(CNC[C@@H]([C@H]1O)O)O

DOS

IR

Vibrations