Geometry & MOs

Info

ID:	361560
PubChem CID:	127303752
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-80.73
Dipole, Da:	2.39
IP(EA), eV:	-8.58(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CN3C(=O)CCC4=CC=CC=C43

DOS

IR

Vibrations