Geometry & MOs

Info

ID:	360466
PubChem CID:	127301111
Reduced:	SN2O4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-150.42
Dipole, Da:	5.61
IP(EA), eV:	-9.35(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-methyl-N-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations