Geometry & MOs

Info

ID:	371001
PubChem CID:	127341778
Reduced:	O2S2N3C11H19 (1)
Stoich.:	A2B2C3D11E19 (1)
Weight, g/mol:	276.040248
ΔH_f, kcal/mol:	-71.64
Dipole, Da:	6.94
IP(EA), eV:	-8.35(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-fluoropyridin-3-yl)sulfonyl-3-methylthiomorpholine

Drug info:

PubChemData

Smile

CC1CSCCN1S(=O)(=O)C2=C(N(N=C2C)C)C

DOS

IR

Vibrations