Geometry & MOs

Info

ID:	170686
PubChem CID:	75267452
Reduced:	SO2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	15.56
Dipole, Da:	3.01
IP(EA), eV:	-9.45(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylphenoxy)propan-2-yl]pyrazolidine-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CS1)CC(=O)N=C2C=NC=CC2=O

DOS

IR

Vibrations