Geometry & MOs

Info

ID:	25358
PubChem CID:	623504
Reduced:	N3O4H11C13 (1)
Stoich.:	A3B4C11D13 (1)
Weight, g/mol:	273.074956
ΔH_f, kcal/mol:	24.94
Dipole, Da:	8.82
IP(EA), eV:	-9.65(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dinitrophenyl)-2,5-dimethylpyridine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations