Geometry & MOs

Info

ID:	352958
PubChem CID:	127284049
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	327.169525
ΔH_f, kcal/mol:	-108.38
Dipole, Da:	3.73
IP(EA), eV:	-8.9(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCCC1C(=O)N2CCOC(C2)C

DOS

IR

Vibrations