Geometry & MOs

Info

ID:	209903
PubChem CID:	80738546
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	288.163791
ΔH_f, kcal/mol:	-51.28
Dipole, Da:	2.2
IP(EA), eV:	-8.34(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-ethyl-3-N-(4-fluorophenyl)-5-propan-2-yloxybenzene-1,3-diamine

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)F)C2=CC(=CC(=C2)N)OC

DOS

IR

Vibrations