Geometry & MOs

Info

ID:	363850
PubChem CID:	127313507
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-105.08
Dipole, Da:	7.31
IP(EA), eV:	-8.84(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C=CC1=O)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations