Geometry & MOs

Info

ID:	418087
PubChem CID:	135103497
Reduced:	FSN3O5C17H20 (1)
Stoich.:	ABC3D5E17F20 (1)
Weight, g/mol:	330.104956
ΔH_f, kcal/mol:	-211.45
Dipole, Da:	6.36
IP(EA), eV:	-8.9(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@H]1NC(=O)C2=CC(=O)C3=C(N2)C(=CC=C3)F

DOS

IR

Vibrations