Geometry & MOs

Info

ID:	320089
PubChem CID:	126658168
Reduced:	NC14H23 (1)
Stoich.:	AB14C23 (1)
Weight, g/mol:	404.134777
ΔH_f, kcal/mol:	35.58
Dipole, Da:	2.49
IP(EA), eV:	-8.55(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[[4-(trifluoromethyl)phenyl]methoxy]-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CCN(C)C/C(=C\C(=C/C#C)\C(C)C)/C

DOS

IR

Vibrations