Geometry & MOs

Info

ID:	361605
PubChem CID:	127303871
Reduced:	O3N5C18H27 (1)
Stoich.:	A3B5C18D27 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-79.97
Dipole, Da:	7.51
IP(EA), eV:	-9.5(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCC(=O)N2CCOCC2)C3=NN=CN3C4CC4

DOS

IR

Vibrations