Geometry & MOs

Info

ID:	412808
PubChem CID:	135085737
Reduced:	O2F3H3C8 (1)
Stoich.:	A2B3C3D8 (1)
Weight, g/mol:	309.83427
ΔH_f, kcal/mol:	-165.94
Dipole, Da:	2.87
IP(EA), eV:	-10.12(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-chloropropane;iodozinc(1+);chloride

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)C(=O)C=O)F)F

DOS

IR

Vibrations