Geometry & MOs

Info

ID:	346867
PubChem CID:	127271371
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	399.182792
ΔH_f, kcal/mol:	-56.32
Dipole, Da:	3.09
IP(EA), eV:	-8.58(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dioxothiolan-3-yl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C2=CC3=C(N2)C=CC4=CC=CC=C43

DOS

IR

Vibrations