Geometry & MOs

Info

ID:	363894
PubChem CID:	127313551
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	390.263091
ΔH_f, kcal/mol:	-60.11
Dipole, Da:	6.95
IP(EA), eV:	-8.7(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3(CCC3)C4=CC=CC=C4

DOS

IR

Vibrations