Geometry & MOs

Info

ID:	365262
PubChem CID:	127317607
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-17.54
Dipole, Da:	5.94
IP(EA), eV:	-8.76(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclobutylpiperazin-1-yl)-(1-methylpyrrolidin-2-yl)methanone

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)CCN3C(=O)N4C=CC=CC4=N3

DOS

IR

Vibrations