Geometry & MOs

Info

ID:	421318
PubChem CID:	135115778
Reduced:	NSO3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	360.091056
ΔH_f, kcal/mol:	-130.05
Dipole, Da:	3.23
IP(EA), eV:	-8.83(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-methylbenzamide

Drug info:

PubChemData

Smile

C[C@@]1(CC2(CCN(CC2)CC3=CSC=C3)OC[C@@H]1O)O

DOS

IR

Vibrations