Geometry & MOs

Info

ID:	143518
PubChem CID:	53220478
Reduced:	ClFO2H8C13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	252.039814
ΔH_f, kcal/mol:	-85.59
Dipole, Da:	4.69
IP(EA), eV:	-9.24(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-(2,4,6-trifluorophenyl)benzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)C2=CC(=C(C=C2)F)Cl)O)C=O

DOS

IR

Vibrations