Geometry & MOs

Info

ID:	128724
PubChem CID:	51055698
Reduced:	ON3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	538.074776
ΔH_f, kcal/mol:	-18.14
Dipole, Da:	4.36
IP(EA), eV:	-9.25(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(4-acetamido-3-nitrophenoxy)-2,3,5,6-tetrafluorophenoxy]-2-nitrophenyl]acetamide

Drug info:

PubChemData

Smile

CC(=C)/C(=N\NC(=O)N)/C

DOS

IR

Vibrations