Geometry & MOs

Info

ID:	278111
PubChem CID:	103833462
Reduced:	FSN2O5C12H15 (1)
Stoich.:	ABC2D5E12F15 (1)
Weight, g/mol:	314.093643
ΔH_f, kcal/mol:	-232.62
Dipole, Da:	5.49
IP(EA), eV:	-10.13(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[1-(dimethylamino)-1-oxopropan-2-yl]sulfamoyl]benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1)F)S(=O)(=O)NCCCC(=O)N

DOS

IR

Vibrations