Geometry & MOs

Info

ID:	346884
PubChem CID:	127271388
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-108.56
Dipole, Da:	3.11
IP(EA), eV:	-9.31(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxoisoindol-2-yl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CCC2=NC3=CC=CC=C3O2

DOS

IR

Vibrations