Geometry & MOs

Info

ID:	314554
PubChem CID:	126622132
Reduced:	FN2O5C17H17 (1)
Stoich.:	AB2C5D17E17 (1)
Weight, g/mol:	237.030504
ΔH_f, kcal/mol:	-207.62
Dipole, Da:	6.37
IP(EA), eV:	-9.03(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-methoxy-1,6-naphthyridine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1[C@H](NC(=O)[C@H]1F)COC2=NC=CC3=CC(=C(C=C32)OC)C(=O)O

DOS

IR

Vibrations