Geometry & MOs

Info

ID:	404610
PubChem CID:	135067690
Reduced:	NF3H20C22 (1)
Stoich.:	AB3C20D22 (1)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	-103.54
Dipole, Da:	2.8
IP(EA), eV:	-9.21(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-hydroxy-6-(4-methoxyphenyl)benzaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(F)(F)F

DOS

IR

Vibrations