Geometry & MOs

Info

ID:	363801
PubChem CID:	127313448
Reduced:	O4N5C17H25 (1)
Stoich.:	A4B5C17D25 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-162.92
Dipole, Da:	5.54
IP(EA), eV:	-8.72(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)NC1=O)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations