Geometry & MOs

Info

ID:	32794
PubChem CID:	7848482
Reduced:	Cl2N2O3C11H12 (1)
Stoich.:	A2B2C3D11E12 (1)
Weight, g/mol:	352.038148
ΔH_f, kcal/mol:	-130.24
Dipole, Da:	2.84
IP(EA), eV:	-9.84(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2R)-2-(3,5-dichlorophenoxy)propanoyl]amino]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations