Geometry & MOs

Info

ID:	338762
PubChem CID:	127259773
Reduced:	O2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	290.06128
ΔH_f, kcal/mol:	-33.6
Dipole, Da:	2.66
IP(EA), eV:	-9.11(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzenesulfonylmethyl 2-phenylacetate

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations