Geometry & MOs

Info

ID:	436016
PubChem CID:	135193376
Reduced:	F2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	290.148222
ΔH_f, kcal/mol:	-87.36
Dipole, Da:	2.49
IP(EA), eV:	-9.05(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-4-[2-(4-ethylphenyl)ethyl]-2,3-difluorobenzene

Drug info:

PubChemData

Smile

CCCC1=C(C(=C(C=C1)CCC2=CC=C(C=C2)CC)F)F

DOS

IR

Vibrations