Geometry & MOs

Info

ID:	323136
PubChem CID:	126672839
Reduced:	ON2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	358.142976
ΔH_f, kcal/mol:	30.54
Dipole, Da:	6.07
IP(EA), eV:	-8.82(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[4-(hydroxymethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C2=NN3C(=NC=C3C4=CC(=CC=C4)O)C=C2

DOS

IR

Vibrations