Geometry & MOs

Info

ID:	412985
PubChem CID:	135085929
Reduced:	AgC2F3 (1)
Stoich.:	AB2C3 (1)
Weight, g/mol:	180.034193
ΔH_f, kcal/mol:	-71.31
Dipole, Da:	4.55
IP(EA), eV:	-8.68(-3.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-(2-ethoxyethynyl)benzene

Drug info:

PubChemData

Smile

[C-](=C(F)F)F.[Ag+]

DOS

IR

Vibrations