Geometry & MOs

Info

ID:	231948
PubChem CID:	87574977
Reduced:	N2O2H24C27 (1)
Stoich.:	A2B2C24D27 (1)
Weight, g/mol:	260.084872
ΔH_f, kcal/mol:	72.04
Dipole, Da:	0.81
IP(EA), eV:	-8.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-fluoro-3-hydroxy-6-methoxyphenyl)phenyl]acetaldehyde

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)NOC3=CC=CC=C3)C4=C1C=C(C=C4)NOC5=CC=CC=C5)C

DOS

IR

Vibrations