Geometry & MOs

Info

ID:	228238
PubChem CID:	87563720
Reduced:	SF3N3O5C14H14 (1)
Stoich.:	AB3C3D5E14F14 (1)
Weight, g/mol:	385.134575
ΔH_f, kcal/mol:	-297.53
Dipole, Da:	1.38
IP(EA), eV:	-9.17(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)-N-cyclobutylaniline

Drug info:

PubChemData

Smile

C[C@@H]1COCCN1C2=CC(=O)N3C=CC=C(C3=N2)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations