Geometry & MOs

Info

ID:	76767
PubChem CID:	48425350
Reduced:	Cl2N3O3C17H21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	271.153206
ΔH_f, kcal/mol:	-141.48
Dipole, Da:	8.17
IP(EA), eV:	-9.22(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CC(=O)N(C1)C2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations