Geometry & MOs

Info

ID:	326398
PubChem CID:	126687471
Reduced:	O2F3N7H24C26 (1)
Stoich.:	A2B3C7D24E26 (1)
Weight, g/mol:	298.95739
ΔH_f, kcal/mol:	-77.76
Dipole, Da:	4.91
IP(EA), eV:	-8.6(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(E)-1-chloro-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine

Drug info:

PubChemData

Smile

C/C=C\C=C(/C=C)\N1CCN=C1NC(=O)NC2=CC=C(C=C2)C3=NN(C=N3)C4=CC=C(C=C4)OC(F)(F)F

DOS

IR

Vibrations