Geometry & MOs

Info

ID:	220856
PubChem CID:	85240192
Reduced:	SO2N3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-45.54
Dipole, Da:	2.3
IP(EA), eV:	-8.65(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[7-methyl-4-(methylsulfanylmethoxyimino)-2,3-dihydro-1,8-naphthyridin-1-yl]ethanone

Drug info:

PubChemData

Smile

CCOC(=O)CSC(=NC1=CC=CC=C1)N=C(C)N

DOS

IR

Vibrations