Geometry & MOs

Info

ID:	420177
PubChem CID:	135111681
Reduced:	FSO2N4C11H11 (1)
Stoich.:	ABC2D4E11F11 (1)
Weight, g/mol:	376.085971
ΔH_f, kcal/mol:	-24.82
Dipole, Da:	2.72
IP(EA), eV:	-8.99(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5-methoxybenzamide

Drug info:

PubChemData

Smile

CSCC1=NOC(=N1)CNC(=O)C2=CC(=CN=C2)F

DOS

IR

Vibrations