Geometry & MOs

Info

ID:	355916
PubChem CID:	127290768
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-46.8
Dipole, Da:	2.29
IP(EA), eV:	-8.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-(oxan-3-yl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCCOC1)C2=NC3=CC=CC=C3S2

DOS

IR

Vibrations