Geometry & MOs

Info

ID:	369497
PubChem CID:	127334239
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	339.20591
ΔH_f, kcal/mol:	-127.01
Dipole, Da:	4.19
IP(EA), eV:	-8.86(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1-methylpiperidin-4-yl)-3-[(6-methylpyridazin-3-yl)amino]benzamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)CN2CC(=O)NC2=O

DOS

IR

Vibrations