Geometry & MOs

Info

ID:	363728
PubChem CID:	127313346
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-147.04
Dipole, Da:	7.12
IP(EA), eV:	-8.68(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCCN(C(=O)CC1)CC(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations