Geometry & MOs

Info

ID:	338338
PubChem CID:	127259030
Reduced:	SO4C20H32 (1)
Stoich.:	AB4C20D32 (1)
Weight, g/mol:	276.04563
ΔH_f, kcal/mol:	-201.25
Dipole, Da:	4.49
IP(EA), eV:	-10.19(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzenesulfonyl)phenyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCCCCCCCCCCCCS(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations