Geometry & MOs

Info

ID:	246976
PubChem CID:	103065957
Reduced:	ClOF2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	245.025499
ΔH_f, kcal/mol:	-104.62
Dipole, Da:	2.91
IP(EA), eV:	-9.23(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(chloromethyl)prop-2-enoxy]-4-fluoro-1-nitrobenzene

Drug info:

PubChemData

Smile

C=C(COC1=C(C=C(C=C1)F)F)CCl

DOS

IR

Vibrations