Geometry & MOs

Info

ID:	173319
PubChem CID:	75622658
Reduced:	SN3O5C15H21 (1)
Stoich.:	AB3C5D15E21 (1)
Weight, g/mol:	331.064507
ΔH_f, kcal/mol:	-179.96
Dipole, Da:	1.73
IP(EA), eV:	-8.78(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 3-[2-(4-chlorophenyl)ethenylsulfonylamino]propanoate

Drug info:

PubChemData

Smile

CN1CC(C(=O)N(C1=O)C)S(=O)(=O)NCCCOC2=CC=CC=C2

DOS

IR

Vibrations