Geometry & MOs

Info

ID:	358779
PubChem CID:	127296645
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-126.94
Dipole, Da:	7.9
IP(EA), eV:	-9.5(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methylidenepiperidin-1-yl)-2-oxoethyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)N2CCC(=C)CC2)C

DOS

IR

Vibrations