Geometry & MOs

Info

ID:	268785
PubChem CID:	103600906
Reduced:	SO3C15H16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-82.63
Dipole, Da:	2.13
IP(EA), eV:	-9.04(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2,5-dimethylanilino)-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)SCC2=CC=CO2

DOS

IR

Vibrations