Geometry & MOs

Info

ID:	288769
PubChem CID:	104325438
Reduced:	ClFN2O2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	294.117984
ΔH_f, kcal/mol:	-92.79
Dipole, Da:	4.19
IP(EA), eV:	-8.47(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(4-ethoxy-3-fluorophenyl)-4-fluoro-5-methoxybenzene-1,2-diamine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N)F

DOS

IR

Vibrations