Geometry & MOs

Info

ID:	70519
PubChem CID:	48413462
Reduced:	ON5C24H35 (1)
Stoich.:	AB5C24D35 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-2.94
Dipole, Da:	5.28
IP(EA), eV:	-8.36(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-2-methyl-1,3-dioxoisoindole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CCC1=C(N2C(=C3C=CC=CC3=N2)N=C1C)C

DOS

IR

Vibrations