Geometry & MOs

Info

ID:	288846
PubChem CID:	104326892
Reduced:	FON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	283.041149
ΔH_f, kcal/mol:	-38.73
Dipole, Da:	5.43
IP(EA), eV:	-8.42(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-chloro-6-ethoxy-7-fluoroquinoline-2-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC2=CC(=C(N=C2C=C1F)NN)C(C)C

DOS

IR

Vibrations