Geometry & MOs

Info

ID:	143519
PubChem CID:	53220479
Reduced:	O2F3H7C13 (1)
Stoich.:	A2B3C7D13 (1)
Weight, g/mol:	266.055464
ΔH_f, kcal/mol:	-167.04
Dipole, Da:	4.68
IP(EA), eV:	-9.58(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-[2-(trifluoromethyl)phenyl]benzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=C(C=C(C=C2F)F)F)C=O)O

DOS

IR

Vibrations