Geometry & MOs

Info

ID:	363849
PubChem CID:	127313506
Reduced:	O2N5C22H33 (1)
Stoich.:	A2B5C22D33 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-59.22
Dipole, Da:	7.75
IP(EA), eV:	-8.77(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-methyl-6-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations