Geometry & MOs

Info

ID:	130035
PubChem CID:	51074700
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-119.5
Dipole, Da:	4.33
IP(EA), eV:	-8.61(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)NCC2=CC=CC=C2CN3CCOCC3

DOS

IR

Vibrations