Geometry & MOs

Info

ID:	9823
PubChem CID:	93549
Reduced:	SO4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	282.09258
ΔH_f, kcal/mol:	-151.82
Dipole, Da:	4.84
IP(EA), eV:	-10.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(4-methylphenyl)sulfonylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations