Geometry & MOs

Info

ID:	357550
PubChem CID:	127294213
Reduced:	S2N3O3C14H27 (1)
Stoich.:	A2B3C3D14E27 (1)
Weight, g/mol:	392.155198
ΔH_f, kcal/mol:	-147.88
Dipole, Da:	7.37
IP(EA), eV:	-8.51(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-(2-thiomorpholin-4-ylsulfonylethyl)acetamide

Drug info:

PubChemData

Smile

CCCN1CCCC1C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations