Geometry & MOs

Info

ID:	371009
PubChem CID:	127341797
Reduced:	N2O2S2C11H22 (1)
Stoich.:	A2B2C2D11E22 (1)
Weight, g/mol:	296.97187
ΔH_f, kcal/mol:	-107.01
Dipole, Da:	4.33
IP(EA), eV:	-8.51(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chlorothiophen-2-yl)sulfonyl-3-methylthiomorpholine

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CCSCC2C

DOS

IR

Vibrations