Geometry & MOs

Info

ID:	369516
PubChem CID:	127334286
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	351.20591
ΔH_f, kcal/mol:	-132.69
Dipole, Da:	5.69
IP(EA), eV:	-8.98(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-[(6-methylpyridazin-3-yl)amino]benzamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NC(=O)CN3CC(=O)NC3=O

DOS

IR

Vibrations