Geometry & MOs

Info

ID:	431478
PubChem CID:	135171559
Reduced:	OF2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	345.96662
ΔH_f, kcal/mol:	-94.29
Dipole, Da:	2.03
IP(EA), eV:	-8.91(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-difluoro-2-iodo-5-(2-methoxyphenyl)benzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C2=CC=CC=C2OC)F

DOS

IR

Vibrations