Geometry & MOs

Info

ID:	370996
PubChem CID:	127341773
Reduced:	N2O2S2C11H22 (1)
Stoich.:	A2B2C2D11E22 (1)
Weight, g/mol:	299.064986
ΔH_f, kcal/mol:	-81.22
Dipole, Da:	4.06
IP(EA), eV:	-8.5(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dihydro-2-benzofuran-5-ylsulfonyl)-3-methylthiomorpholine

Drug info:

PubChemData

Smile

CC1CSCCN1S(=O)(=O)N(C)C(C)C2CC2

DOS

IR

Vibrations