Geometry & MOs

Info

ID:	233523
PubChem CID:	91145251
Reduced:	OSN3H7C13 (1)
Stoich.:	ABC3D7E13 (1)
Weight, g/mol:	344.104003
ΔH_f, kcal/mol:	112.9
Dipole, Da:	3.18
IP(EA), eV:	-9.01(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(2-chloro-6-methylphenyl)-imidazo[1,2-b]pyridazin-3-ylmethyl]carbamate

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1)ON=N2)C3=C4C=NSC4=CC=C3

DOS

IR

Vibrations