Geometry & MOs

Info

ID:	154369
PubChem CID:	56313788
Reduced:	FN2O3C22H25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	412.179835
ΔH_f, kcal/mol:	-143.17
Dipole, Da:	2.29
IP(EA), eV:	-8.76(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations