Geometry & MOs

Info

ID:	330706
PubChem CID:	127248113
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	-62.18
Dipole, Da:	8.43
IP(EA), eV:	-9.09(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1-acetylpiperidin-3-yl)methyl]-N-ethyl-N-methylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C1=NC=CN=C1CC2CCN(C2)C(=O)C

DOS

IR

Vibrations