Geometry & MOs

Info

ID:	411024
PubChem CID:	135083829
Reduced:	ClZnF3C7H10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-173.07
Dipole, Da:	3.21
IP(EA), eV:	-9.2(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-diazonio-1-(2-ethoxyphenyl)prop-1-en-1-olate

Drug info:

PubChemData

Smile

C1C[CH-]CC(C1)C(F)(F)F.Cl[Zn+]

DOS

IR

Vibrations