Geometry & MOs

Info

ID:	283679
PubChem CID:	103998542
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	5.3
Dipole, Da:	2.89
IP(EA), eV:	-9.31(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-isoindole-5-carboxamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=C1)C(=O)C2=CC3=C(CNC3)C=C2

DOS

IR

Vibrations