Geometry & MOs

Info

ID:	363767
PubChem CID:	127313407
Reduced:	SO2N5C14H21 (1)
Stoich.:	AB2C5D14E21 (1)
Weight, g/mol:	332.184841
ΔH_f, kcal/mol:	-20.54
Dipole, Da:	3.85
IP(EA), eV:	-8.77(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CSN=N3

DOS

IR

Vibrations