Geometry & MOs

Info

ID:	367622
PubChem CID:	127325112
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	383.206973
ΔH_f, kcal/mol:	-41.23
Dipole, Da:	6.23
IP(EA), eV:	-8.79(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-6-(1-methylpyrazol-4-yl)-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)piperidin-2-one

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2C(CCC(=O)N2C)C(=O)NCCC3=CN4CCCCC4=N3

DOS

IR

Vibrations