Geometry & MOs

Info

ID:	231660
PubChem CID:	87574405
Reduced:	SiO4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	398.060425
ΔH_f, kcal/mol:	-232.7
Dipole, Da:	4.99
IP(EA), eV:	-9.82(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)phenyl]-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC[Si](C)(C)OC(=O)C/C=C(\C)/C(=O)O

DOS

IR

Vibrations