Geometry & MOs

Info

ID:	185671
PubChem CID:	77328896
Reduced:	ClSO3C16H25 (1)
Stoich.:	ABC3D16E25 (1)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	-157.09
Dipole, Da:	3.94
IP(EA), eV:	-8.54(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methoxyphenyl)pyrazolidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCOC1CCC(C2C1S(=O)C3CCCCC3C2=O)Cl

DOS

IR

Vibrations