Geometry & MOs

Info

ID:	260724
PubChem CID:	103201772
Reduced:	N3O4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	291.054301
ΔH_f, kcal/mol:	-24.48
Dipole, Da:	6.81
IP(EA), eV:	-9.28(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-(4-methoxy-3-nitrophenoxy)benzaldehyde

Drug info:

PubChemData

Smile

C[C@H](C1=CN=C(C=C1)OC2=CC(=C(C=C2)OC)[N+](=O)[O-])N

DOS

IR

Vibrations