Geometry & MOs

Info

ID:	51571
PubChem CID:	12014263
Reduced:	BGeN9C15H23 (1)
Stoich.:	ABC9D15E23 (1)
Weight, g/mol:	497.148744
ΔH_f, kcal/mol:	168.1
Dipole, Da:	3.99
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.816798
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[BH-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.[N-]=[N+]=[N-].[GeH]

DOS

IR

Vibrations