Geometry & MOs

Info

ID:	436019
PubChem CID:	135193379
Reduced:	FC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	406.247207
ΔH_f, kcal/mol:	-82.22
Dipole, Da:	2.54
IP(EA), eV:	-9.05(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-1-pentyl-4-[2-[4-(4-propylphenyl)phenyl]ethyl]benzene

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CCC2=C(C(=C(C=C2)CC)F)F

DOS

IR

Vibrations