Geometry & MOs

Info

ID:	312478
PubChem CID:	126605627
Reduced:	N2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	281.94655
ΔH_f, kcal/mol:	-12.1
Dipole, Da:	3.22
IP(EA), eV:	-8.41(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4,6-difluorobenzenecarboximidoyl iodide

Drug info:

PubChemData

Smile

C/C(=C/1\CC(CCC1=NC)(C)C)/N

DOS

IR

Vibrations