Geometry & MOs

Info

ID:	359543
PubChem CID:	127298817
Reduced:	SN4O4C15H26 (1)
Stoich.:	AB4C4D15E26 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-135.65
Dipole, Da:	5.31
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)N(C)C2CCN(CC2)C

DOS

IR

Vibrations