Geometry & MOs

Info

ID:	357779
PubChem CID:	127294566
Reduced:	SN2O2C8H10 (2)
Stoich.:	AB2C2D8E10 (2)
Weight, g/mol:	377.144299
ΔH_f, kcal/mol:	-136.79
Dipole, Da:	8.89
IP(EA), eV:	-8.41(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(2-thiomorpholin-4-ylsulfonylethylamino)ethyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCS(=O)(=O)N3CCSCC3

DOS

IR

Vibrations