Geometry & MOs

Info

ID:	194684
PubChem CID:	78575481
Reduced:	O3C10H10 (2)
Stoich.:	A3B10C10 (2)
Weight, g/mol:	371.01497
ΔH_f, kcal/mol:	-170.33
Dipole, Da:	2.79
IP(EA), eV:	-8.54(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl] 2-(2,4-dichlorophenyl)acetate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations