Geometry & MOs

Info

ID:

50134

PubChem CID:

12012641

Reduced:

FGeC18H22 (1)

Stoich.:

ABC18D22 (1)

Weight, g/mol:

493.178455

ΔHf, kcal/mol:

-55.31

Dipole, Da:

3.17

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.804196

Charge, e:

 -2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)[Ge](C2=C(C=C(C=C2C)C)C)F)C

DOS

IR

Vibrations