Geometry & MOs

Info

ID:	39499
PubChem CID:	8141012
Reduced:	Cl2N2O3H16C17 (1)
Stoich.:	A2B2C3D16E17 (1)
Weight, g/mol:	376.038148
ΔH_f, kcal/mol:	-95.4
Dipole, Da:	5.4
IP(EA), eV:	-8.8(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)Cl)OC

DOS

IR

Vibrations