Geometry & MOs

Info

ID:	345172
PubChem CID:	127268932
Reduced:	FN2S2O5C13H17 (1)
Stoich.:	AB2C2D5E13F17 (1)
Weight, g/mol:	378.136176
ΔH_f, kcal/mol:	-234.23
Dipole, Da:	6.61
IP(EA), eV:	-9.12(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations