Geometry & MOs

Info

ID:	269180
PubChem CID:	103616253
Reduced:	FO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	216.071721
ΔH_f, kcal/mol:	-71.96
Dipole, Da:	4.22
IP(EA), eV:	-9.1(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-4-fluoro-1-(2-methylpropoxy)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)F)CO

DOS

IR

Vibrations