Geometry & MOs

Info

ID:	144352
PubChem CID:	53353411
Reduced:	N2O3C15H18 (2)
Stoich.:	A2B3C15D18 (2)
Weight, g/mol:	461.231456
ΔH_f, kcal/mol:	-224.18
Dipole, Da:	8.24
IP(EA), eV:	-8.98(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[7-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)COC3=CC=CC4=C3CN(C4=O)C5CCC(=O)NC5=O

DOS

IR

Vibrations