Geometry & MOs

Info

ID:	288780
PubChem CID:	104325756
Reduced:	FNOC18H20 (1)
Stoich.:	ABCD18E20 (1)
Weight, g/mol:	329.038562
ΔH_f, kcal/mol:	-51.0
Dipole, Da:	1.13
IP(EA), eV:	-8.6(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-6-[(4-ethoxy-3-fluoroanilino)methyl]phenol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC2CCC3=C2C=C(C=C3)C)F

DOS

IR

Vibrations