Geometry & MOs

Info

ID:	14946
PubChem CID:	425047
Reduced:	GaN2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	340.143
ΔH_f, kcal/mol:	31.36
Dipole, Da:	3.56
IP(EA), eV:	-9.49(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide;phenylgallane

Drug info:

PubChemData

Smile

C1CC2CCC3CCC[N-]C3C2[N-]C1.C1=CC=C(C=C1)[GaH2]

DOS

IR

Vibrations