Geometry & MOs

Info

ID:	50131
PubChem CID:	12012638
Reduced:	ClGeN2O2C24H27 (1)
Stoich.:	ABC2D2E24F27 (1)
Weight, g/mol:	586.163533
ΔH_f, kcal/mol:	-15.21
Dipole, Da:	8.09
IP(EA), eV:	-8.47(-0.97)
Spin(S_z, S²):	None, None
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)Cl)C.C1=CC(=CC=C1[NH-])[N+](=O)[O-]

DOS

IR

Vibrations