Geometry & MOs

Info

ID:	336955
PubChem CID:	127256110
Reduced:	N2O3H12C13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	230.069142
ΔH_f, kcal/mol:	14.13
Dipole, Da:	8.5
IP(EA), eV:	-9.79(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-nitro-3-phenoxypyridine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)[N+](=O)[O-])OCC2=CC=CC=C2

DOS

IR

Vibrations