Geometry & MOs

Info

ID:	22634
PubChem CID:	598054
Reduced:	H3N3O4C5 (1)
Stoich.:	A3B3C4D5 (1)
Weight, g/mol:	169.012356
ΔH_f, kcal/mol:	30.7
Dipole, Da:	2.11
IP(EA), eV:	-11.64(-2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dinitropyridine

Drug info:

PubChemData

Smile

C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations