Geometry & MOs

Info

ID:	278810
PubChem CID:	103838519
Reduced:	FN3O5C11H12 (1)
Stoich.:	AB3C5D11E12 (1)
Weight, g/mol:	348.97304
ΔH_f, kcal/mol:	-150.97
Dipole, Da:	3.53
IP(EA), eV:	-10.51(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-iodophenyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)NCCOCC(=O)N)F)[N+](=O)[O-]

DOS

IR

Vibrations