Geometry & MOs

Info

ID:	142060
PubChem CID:	52975512
Reduced:	ClN3O3C19H20 (1)
Stoich.:	AB3C3D19E20 (1)
Weight, g/mol:	347.070655
ΔH_f, kcal/mol:	-55.86
Dipole, Da:	4.17
IP(EA), eV:	-8.71(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dimethylpyrazolidine-4-sulfonamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C3C(CNN3)C(=O)NCC4=CC=C(C=C4)Cl

DOS

IR

Vibrations