Geometry & MOs

Info

ID:	3968
PubChem CID:	10509
Reduced:	CN4O8 (1)
Stoich.:	AB4C8 (1)
Weight, g/mol:	195.971613
ΔH_f, kcal/mol:	33.68
Dipole, Da:	0.11
IP(EA), eV:	-12.62(-2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetranitromethane

Drug info:

PubChemData

Smile

C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations