Geometry & MOs

Info

ID:	215805
PubChem CID:	85085276
Reduced:	N3O3C4H7 (1)
Stoich.:	A3B3C4D7 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-58.43
Dipole, Da:	3.06
IP(EA), eV:	-10.46(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-nitrobicyclo[2.2.1]hepta-2,5-diene

Drug info:

PubChemData

Smile

C1C(C(C(O1)O)O)N=[N+]=[N-]

DOS

IR

Vibrations