Geometry & MOs

Info

ID:	351860
PubChem CID:	127282778
Reduced:	FN2O2S2C10H13 (1)
Stoich.:	AB2C2D2E10F13 (1)
Weight, g/mol:	261.060569
ΔH_f, kcal/mol:	-93.38
Dipole, Da:	2.82
IP(EA), eV:	-8.85(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(1-methylimidazol-4-yl)sulfonylthiomorpholine

Drug info:

PubChemData

Smile

CC1CN(CCS1)S(=O)(=O)C2=CN=CC(=C2)F

DOS

IR

Vibrations