Geometry & MOs

Info

ID:	386185
PubChem CID:	134981015
Reduced:	MoNO3H7C11 (1)
Stoich.:	ABC3D7E11 (1)
Weight, g/mol:	217.049666
ΔH_f, kcal/mol:	156.6
Dipole, Da:	4.24
IP(EA), eV:	-6.43(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC(C=C1)C#N.[Mo]

DOS

IR

Vibrations