Geometry & MOs

Info

ID:	65956
PubChem CID:	46484732
Reduced:	FN2O6H11C14 (1)
Stoich.:	AB2C6D11E14 (1)
Weight, g/mol:	377.102313
ΔH_f, kcal/mol:	-79.21
Dipole, Da:	5.34
IP(EA), eV:	-9.93(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetamido-2-methoxyphenyl)-2-(2-fluoro-4-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])F)[N+](=O)[O-]

DOS

IR

Vibrations