Geometry & MOs

Info

ID:	283691
PubChem CID:	103998789
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	283.099063
ΔH_f, kcal/mol:	1.3
Dipole, Da:	1.66
IP(EA), eV:	-9.05(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-sulfamoylpropyl)-2,3-dihydro-1H-isoindole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NC(=O)C3=CC4=C(CNC4)C=C3

DOS

IR

Vibrations