Geometry & MOs

Info

ID:	163665
PubChem CID:	58106619
Reduced:	IrNH10C13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	155.934864
ΔH_f, kcal/mol:	258.31
Dipole, Da:	27.4
IP(EA), eV:	-9.55(-7.13)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

cyclobutane;vanadium

Drug info:

PubChemData

Smile

[CH]C1=NC(=CC=C1)CC2=CC=CC=[C-]2.[Ir]

DOS

IR

Vibrations