Geometry & MOs

Info

ID:	427705
PubChem CID:	135161477
Reduced:	FN2C18H19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	368.137222
ΔH_f, kcal/mol:	-1.3
Dipole, Da:	3.56
IP(EA), eV:	-8.46(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-hydroxy-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]phenyl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCCC1=NC2=C(C(N1C3=CC=CC=C3)C)C(=CC=C2)F

DOS

IR

Vibrations