Geometry & MOs

Info

ID:	59807
PubChem CID:	24897846
Reduced:	SCl2N2O2C17H18 (1)
Stoich.:	AB2C2D2E17F18 (1)
Weight, g/mol:	364.102334
ΔH_f, kcal/mol:	-60.66
Dipole, Da:	3.27
IP(EA), eV:	-8.77(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(C(=NC(=O)C2=C(C(=CC=C2)Cl)Cl)S1)CC3CCCCO3

DOS

IR

Vibrations