Geometry & MOs

Info

ID:	406741
PubChem CID:	135078513
Reduced:	KO4N5C16H22 (1)
Stoich.:	AB4C5D16E22 (1)
Weight, g/mol:	348.167179
ΔH_f, kcal/mol:	-9.99
Dipole, Da:	20.41
IP(EA), eV:	-8.68(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2,4-dicyclohexyl-6-(dinitromethylidene)-1,3-diaza-5-azanidacyclohexa-1,3-diene

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=NC(=NC(=N2)[C-]([N+](=O)[O-])[N+](=O)[O-])C3CCCCC3.[K+]

DOS

IR

Vibrations