Geometry & MOs

Info

ID:	427710
PubChem CID:	135161583
Reduced:	F3N4O5H21C26 (1)
Stoich.:	A3B4C5D21E26 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	-231.32
Dipole, Da:	5.31
IP(EA), eV:	-9.24(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-hydroxy-3-[2-(methylamino)cyclopropyl]phenoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=NC=CC(=C21)OC3=CC(=C(C=C3)O)C4[C@H]5C4(C5)NC(=O)NC6=CC(=CC=C6)OC(F)(F)F

DOS

IR

Vibrations