Geometry & MOs

Info

ID:	243473
PubChem CID:	99224266
Reduced:	NF2S2O5C14H19 (1)
Stoich.:	AB2C2D5E14F19 (1)
Weight, g/mol:	376.112664
ΔH_f, kcal/mol:	-280.2
Dipole, Da:	5.28
IP(EA), eV:	-9.44(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-ethyl-1-N,1-N-dimethyl-3-N-[[(2R)-oxolan-2-yl]methyl]benzene-1,3-disulfonamide

Drug info:

PubChemData

Smile

CCN(C[C@@H]1CCCO1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F

DOS

IR

Vibrations