Geometry & MOs

Info

ID:	144347
PubChem CID:	53353406
Reduced:	N3O5C31H33 (1)
Stoich.:	A3B5C31D33 (1)
Weight, g/mol:	497.162057
ΔH_f, kcal/mol:	-134.83
Dipole, Da:	7.79
IP(EA), eV:	-8.76(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCOC1=CC=CC=C1)CC2=CC=C(C=C2)COC3=CC=CC4=C3CN(C4=O)C5CCC(=O)NC5=O

DOS

IR

Vibrations