Geometry & MOs

Info

ID:	324451
PubChem CID:	126677696
Reduced:	ClF3N4H14C17 (1)
Stoich.:	AB3C4D14E17 (1)
Weight, g/mol:	215.94474
ΔH_f, kcal/mol:	-68.9
Dipole, Da:	1.41
IP(EA), eV:	-9.12(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-1-fluoro-2-iodocyclopropyl]methanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC2=NN(C=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl

DOS

IR

Vibrations