Geometry & MOs

Info

ID:	211690
PubChem CID:	81049628
Reduced:	ClFOH12C18 (1)
Stoich.:	ABCD12E18 (1)
Weight, g/mol:	308.06155
ΔH_f, kcal/mol:	-30.01
Dipole, Da:	4.88
IP(EA), eV:	-9.25(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-4-fluoro-5-methylphenyl)-4,5-dimethoxybenzaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)Cl)C(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations