Geometry & MOs

Info

ID:	59808
PubChem CID:	24897876
Reduced:	F2N2O2H14C21 (1)
Stoich.:	A2B2C2D14E21 (1)
Weight, g/mol:	429.151098
ΔH_f, kcal/mol:	-29.2
Dipole, Da:	4.11
IP(EA), eV:	-9.2(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-methyl-4-(5-methyl-2-phenylsulfanylanilino)-1,8-naphthyridine-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=C3C=C[N+](=C(C3=NC=C2)C4=C(C=CC=C4F)F)[O-]

DOS

IR

Vibrations