Geometry & MOs

Info

ID:

50138

PubChem CID:

12012645

Reduced:

GeN2O3C24H29 (1)

Stoich.:

AB2C3D24E29 (1)

Weight, g/mol:

625.248546

ΔHf, kcal/mol:

29.85

Dipole, Da:

6.02

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.369006

Charge, e:

 -1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)[Ge]C2=C(C=C(C=C2C)C)C)C.C1=CC(=CC=C1[NH-])[N+](=O)[O-].O

DOS

IR

Vibrations