Geometry & MOs

Info

ID:	288770
PubChem CID:	104325496
Reduced:	F2N2O2C15H16 (1)
Stoich.:	A2B2C2D15E16 (1)
Weight, g/mol:	261.12774
ΔH_f, kcal/mol:	-124.51
Dipole, Da:	4.38
IP(EA), eV:	-7.98(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-ethoxy-3-fluorophenyl)-3-methylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC2=CC(=C(C=C2N)F)OC)F

DOS

IR

Vibrations