Geometry & MOs

Info

ID:	410611
PubChem CID:	135083411
Reduced:	N3O4H13C15 (1)
Stoich.:	A3B4C13D15 (1)
Weight, g/mol:	140.094963
ΔH_f, kcal/mol:	58.7
Dipole, Da:	5.13
IP(EA), eV:	-9.77(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexen-1-ylimino-methyl-oxidoazanium

Drug info:

PubChemData

Smile

C=CCN(C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations