Geometry & MOs

Info

ID:	232759
PubChem CID:	87576915
Reduced:	ON3C6H13 (1)
Stoich.:	AB3C6D13 (1)
Weight, g/mol:	414.04582
ΔH_f, kcal/mol:	-14.76
Dipole, Da:	2.77
IP(EA), eV:	-9.19(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(8-bromo-6-chloroimidazo[1,2-b]pyridazin-3-yl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CN(C)N(CC=C)C(=O)N

DOS

IR

Vibrations