Geometry & MOs

Info

ID:	406740
PubChem CID:	135078512
Reduced:	N7O8C9H11 (1)
Stoich.:	A7B8C9D11 (1)
Weight, g/mol:	387.130886
ΔH_f, kcal/mol:	-5.96
Dipole, Da:	7.18
IP(EA), eV:	-9.94(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2,4-dicyclohexyl-6-(dinitromethyl)-1,3,5-triazine

Drug info:

PubChemData

Smile

COC1=NC(=NC(=N1)N2CCOCC2)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations