Geometry & MOs

Info

ID:	176405
PubChem CID:	76044919
Reduced:	Si2O4C21H44 (1)
Stoich.:	A2B4C21D44 (1)
Weight, g/mol:	257.056719
ΔH_f, kcal/mol:	-324.95
Dipole, Da:	2.53
IP(EA), eV:	-8.82(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-chloro-2-[(6-methoxypyridin-3-yl)hydrazinylidene]acetate

Drug info:

PubChemData

Smile

CC(CC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=CC(=O)OC

DOS

IR

Vibrations