Geometry & MOs

Info

ID:	283680
PubChem CID:	103998550
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-68.57
Dipole, Da:	8.56
IP(EA), eV:	-9.24(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)C(=O)C1=CC2=C(CNC2)C=C1

DOS

IR

Vibrations