Geometry & MOs

Info

ID:	313884
PubChem CID:	126618641
Reduced:	F3N3O3C18H20 (1)
Stoich.:	A3B3C3D18E20 (1)
Weight, g/mol:	282.113506
ΔH_f, kcal/mol:	-250.33
Dipole, Da:	4.43
IP(EA), eV:	-8.9(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-chloro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-methylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CN=C(N=C1COCC(F)(F)F)C2=CC=CC=C2

DOS

IR

Vibrations