Geometry & MOs

Info

ID:	372636
PubChem CID:	131301264
Reduced:	FO2S2H7C10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	343.81005
ΔH_f, kcal/mol:	-86.7
Dipole, Da:	4.07
IP(EA), eV:	-9.2(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-4-iodobenzaldehyde

Drug info:

PubChemData

Smile

CSC1=C(C=C2C(=C1)SC=C2F)C(=O)O

DOS

IR

Vibrations