Geometry & MOs

Info

ID:	386205
PubChem CID:	134981066
Reduced:	MoNO5H9C10 (1)
Stoich.:	ABC5D9E10 (1)
Weight, g/mol:	244.128306
ΔH_f, kcal/mol:	-94.8
Dipole, Da:	4.09
IP(EA), eV:	-7.64(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations