Geometry & MOs

Info

ID:	363820
PubChem CID:	127313477
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-44.92
Dipole, Da:	5.64
IP(EA), eV:	-8.75(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=NOC(=C3)C4CC4

DOS

IR

Vibrations