Geometry & MOs

Info

ID:	209992
PubChem CID:	80748880
Reduced:	F2N6C13H14 (1)
Stoich.:	A2B6C13D14 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-25.13
Dipole, Da:	2.8
IP(EA), eV:	-8.96(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-(2-methylpropoxy)aniline

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC(=NC(=N2)NC3=C(C=CC(=C3)F)F)N

DOS

IR

Vibrations