Geometry & MOs

Info

ID:	354832
PubChem CID:	127287592
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	321.205242
ΔH_f, kcal/mol:	-120.68
Dipole, Da:	2.36
IP(EA), eV:	-8.93(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCCC1C(=O)NCC2CCN(C2)C

DOS

IR

Vibrations