Geometry & MOs

Info

ID:	148060
PubChem CID:	53787722
Reduced:	SN4O4H8C12 (1)
Stoich.:	AB4C4D8E12 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	11.25
Dipole, Da:	7.52
IP(EA), eV:	-10.2(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(1-methylpiperazin-2-yl)propyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC3=NC(=CN=C23)[N+](=O)[O-])C(=C1)S(=O)(=O)N

DOS

IR

Vibrations