Geometry & MOs

Info

ID:	350970
PubChem CID:	127279280
Reduced:	NSO5C19H19 (1)
Stoich.:	ABC5D19E19 (1)
Weight, g/mol:	343.091201
ΔH_f, kcal/mol:	-137.63
Dipole, Da:	6.2
IP(EA), eV:	-8.9(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-(3-phenylcyclobutyl)thiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCC3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations