Geometry & MOs

Info

ID:	361053
PubChem CID:	127301943
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-99.42
Dipole, Da:	1.24
IP(EA), eV:	-8.84(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxopyrrolidin-1-yl)-N-[(1-ethylpiperidin-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations