Geometry & MOs

Info

ID:	363867
PubChem CID:	127313524
Reduced:	O2N7C14H23 (1)
Stoich.:	A2B7C14D23 (1)
Weight, g/mol:	365.206304
ΔH_f, kcal/mol:	-0.79
Dipole, Da:	10.57
IP(EA), eV:	-9.02(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)CN3C=NN=N3

DOS

IR

Vibrations