Geometry & MOs

Info

ID:	348744
PubChem CID:	127273855
Reduced:	Cl2O2S2N4C11H12 (1)
Stoich.:	A2B2C2D4E11F12 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-9.35
Dipole, Da:	2.23
IP(EA), eV:	-9.55(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,7-dimethyl-N-(2-morpholin-4-ylethyl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

DOS

IR

Vibrations