Geometry & MOs

Info

ID:	32793
PubChem CID:	7848481
Reduced:	Cl2N2O3C11H12 (1)
Stoich.:	A2B2C3D11E12 (1)
Weight, g/mol:	290.022498
ΔH_f, kcal/mol:	-130.32
Dipole, Da:	2.79
IP(EA), eV:	-9.83(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3,5-dichlorophenoxy)-N-(methylcarbamoyl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC)OC1=CC(=CC(=C1)Cl)Cl

DOS

IR

Vibrations