Geometry & MOs

Info

ID:	373812
PubChem CID:	131320293
Reduced:	INOF4H4C8 (1)
Stoich.:	ABCD4E4F8 (1)
Weight, g/mol:	317.91647
ΔH_f, kcal/mol:	-205.79
Dipole, Da:	4.75
IP(EA), eV:	-10.29(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-3-iodo-2-(trifluoromethyl)benzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1C(F)(F)F)F)C(=O)N)I

DOS

IR

Vibrations