Geometry & MOs

Info

ID:	372613
PubChem CID:	131300790
Reduced:	BrF3H10C11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	307.94649
ΔH_f, kcal/mol:	-131.37
Dipole, Da:	1.6
IP(EA), eV:	-9.76(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(chloromethyl)-2-iodophenyl]propanal

Drug info:

PubChemData

Smile

C1CC1(C2=CC=CC(=C2)CBr)C(F)(F)F

DOS

IR

Vibrations