Geometry & MOs

Info

ID:	155454
PubChem CID:	56365513
Reduced:	SN4O4C25H32 (1)
Stoich.:	AB4C4D25E32 (1)
Weight, g/mol:	418.03398
ΔH_f, kcal/mol:	-144.24
Dipole, Da:	8.35
IP(EA), eV:	-7.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2,2-difluoroethyl)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

DOS

IR

Vibrations