Geometry & MOs

Info

ID:	9828
PubChem CID:	93581
Reduced:	SO4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	282.09258
ΔH_f, kcal/mol:	-148.09
Dipole, Da:	7.14
IP(EA), eV:	-10.21(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 1-(benzenesulfonyl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1(CCC1)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations