Geometry & MOs

Info

ID:	357778
PubChem CID:	127294565
Reduced:	S2N3O3C15H29 (1)
Stoich.:	A2B3C3D15E29 (1)
Weight, g/mol:	396.092597
ΔH_f, kcal/mol:	-154.48
Dipole, Da:	8.18
IP(EA), eV:	-8.41(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-4-oxo-N-(2-thiomorpholin-4-ylsulfonylethyl)-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(N1C(C)C(=O)NCCS(=O)(=O)N2CCSCC2)C

DOS

IR

Vibrations