Geometry & MOs

Info

ID:	364958
PubChem CID:	127316608
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-30.55
Dipole, Da:	3.03
IP(EA), eV:	-8.74(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclobutylpiperazin-1-yl)-4-morpholin-4-ylbutane-1,4-dione

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N3CCN(CC3)C4CCC4

DOS

IR

Vibrations