Geometry & MOs

Info

ID:	303337
PubChem CID:	124489537
Reduced:	SN3O3C10H17 (1)
Stoich.:	AB3C3D10E17 (1)
Weight, g/mol:	324.075548
ΔH_f, kcal/mol:	-82.83
Dipole, Da:	4.84
IP(EA), eV:	-8.87(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(3R)-pyrrolidin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N(C)[C@H]2CCNC2

DOS

IR

Vibrations