Geometry & MOs

Info

ID:	357217
PubChem CID:	127293721
Reduced:	SN2O4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	334.152872
ΔH_f, kcal/mol:	-151.42
Dipole, Da:	2.17
IP(EA), eV:	-8.45(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCC3COCCO3

DOS

IR

Vibrations