Geometry & MOs

Info

ID:	409102
PubChem CID:	135081878
Reduced:	Cl2N8H10O12C15 (1)
Stoich.:	A2B8C10D12E15 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	44.34
Dipole, Da:	9.18
IP(EA), eV:	-10.97(-2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydroxy-oxido-[(1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl)imino]azanium

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1[N+](=O)[O-])N(CCCN(C2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

DOS

IR

Vibrations