Geometry & MOs

Info

ID:	251145
PubChem CID:	103101752
Reduced:	FN2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	376.98725
ΔH_f, kcal/mol:	-112.81
Dipole, Da:	1.33
IP(EA), eV:	-9.77(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-2-iodo-5-nitrobenzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=CC=CC=C1F

DOS

IR

Vibrations