Geometry & MOs

Info

ID:

225552

PubChem CID:

85852871

Reduced:

C8H13 (1)

Stoich.:

A8B13 (1)

Weight, g/mol:

426.215907

ΔHf, kcal/mol:

23.0

Dipole, Da:

0.65

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.914307

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C[C+](C1(C)C)C

DOS

IR

Vibrations