Geometry & MOs

Info

ID:	275996
PubChem CID:	103819815
Reduced:	N2O3F4C12H12 (1)
Stoich.:	A2B3C4D12E12 (1)
Weight, g/mol:	392.98217
ΔH_f, kcal/mol:	-311.55
Dipole, Da:	1.58
IP(EA), eV:	-10.46(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-2-oxoethoxy)ethyl]-2-iodo-5-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)C(=O)NCCOCC(=O)N)F

DOS

IR

Vibrations