Geometry & MOs

Info

ID:	8259
PubChem CID:	75738
Reduced:	ClH2N3O4C5 (1)
Stoich.:	AB2C3D4E5 (1)
Weight, g/mol:	202.973383
ΔH_f, kcal/mol:	27.3
Dipole, Da:	2.25
IP(EA), eV:	-11.42(-2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3,5-dinitropyridine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations