Geometry & MOs

Info

ID:	369965
PubChem CID:	127336956
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-150.72
Dipole, Da:	8.46
IP(EA), eV:	-9.43(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-2-(oxan-4-yl)ethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1C(CNC(=O)C2=CNC3=CC=CC=C3C2=O)O

DOS

IR

Vibrations