Geometry & MOs

Info

ID:	368477
PubChem CID:	127329070
Reduced:	SN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	318.121572
ΔH_f, kcal/mol:	-203.45
Dipole, Da:	8.65
IP(EA), eV:	-9.08(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(oxan-4-yloxy)acetamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3CCOCC3

DOS

IR

Vibrations