Geometry & MOs

Info

ID:	364224
PubChem CID:	127314528
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	351.190654
ΔH_f, kcal/mol:	-56.5
Dipole, Da:	7.71
IP(EA), eV:	-8.73(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)CC3=CN=CC=C3

DOS

IR

Vibrations