Geometry & MOs

Info

ID:	69237
PubChem CID:	46530500
Reduced:	N2O5H26C28 (1)
Stoich.:	A2B5C26D28 (1)
Weight, g/mol:	450.03906
ΔH_f, kcal/mol:	-117.83
Dipole, Da:	3.43
IP(EA), eV:	-8.37(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(3,4-difluorophenyl)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC4C5=CC(=C(C=C5)OC)OC

DOS

IR

Vibrations