Geometry & MOs

Info

ID:	363833
PubChem CID:	127313490
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-47.09
Dipole, Da:	6.73
IP(EA), eV:	-8.84(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations