Geometry & MOs

Info

ID:	225521
PubChem CID:	85852686
Reduced:	F2H13C15 (2)
Stoich.:	A2B13C15 (2)
Weight, g/mol:	498.17822
ΔH_f, kcal/mol:	-128.73
Dipole, Da:	3.21
IP(EA), eV:	-9.21(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2,3-difluoro-4-(3-fluoro-4-propylphenyl)phenyl]-2-fluorophenyl]-2,3-difluoro-4-propylbenzene

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=C(C(=C(C=C3)C4=CC(=C(C=C4)CCC)F)F)F)F

DOS

IR

Vibrations