Geometry & MOs

Info

ID:	173317
PubChem CID:	75622656
Reduced:	ClSN2O2C20H23 (1)
Stoich.:	ABC2D2E20F23 (1)
Weight, g/mol:	325.134779
ΔH_f, kcal/mol:	-28.37
Dipole, Da:	4.17
IP(EA), eV:	-9.03(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(oxolan-2-ylmethoxy)propyl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1NS(=O)(=O)C=CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations