Geometry & MOs

Info

ID:	32394
PubChem CID:	7760016
Reduced:	SN3O4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	389.139386
ΔH_f, kcal/mol:	-132.51
Dipole, Da:	10.25
IP(EA), eV:	-9.1(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)-2-methylpropanoate

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations