Geometry & MOs

Info

ID:	26942
PubChem CID:	804582
Reduced:	ClSN2O3C15H15 (1)
Stoich.:	ABC2D3E15F15 (1)
Weight, g/mol:	288.055322
ΔH_f, kcal/mol:	-82.28
Dipole, Da:	4.53
IP(EA), eV:	-9.62(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-phenylpropan-2-yl] 2-chlorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC(=O)N)S(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations