Geometry & MOs

Info

ID:	38672
PubChem CID:	8137406
Reduced:	SF3N3O5C14H16 (1)
Stoich.:	AB3C3D5E14F16 (1)
Weight, g/mol:	404.140593
ΔH_f, kcal/mol:	-322.91
Dipole, Da:	5.26
IP(EA), eV:	-10.04(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(dimethylamino)-1-oxopropan-2-yl] 3-[ethyl(phenyl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations