Geometry & MOs

Info

ID:	421114
PubChem CID:	135115397
Reduced:	ClSN2O5C15H21 (1)
Stoich.:	ABC2D5E15F21 (1)
Weight, g/mol:	348.095535
ΔH_f, kcal/mol:	-191.81
Dipole, Da:	5.76
IP(EA), eV:	-9.2(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3,4-difluorobenzamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@H]1NC(=O)C2=C(C=CC(=C2)Cl)OC

DOS

IR

Vibrations