Geometry & MOs

Info

ID:	5952
PubChem CID:	14173
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-45.9
Dipole, Da:	4.07
IP(EA), eV:	-8.01(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(4-aminophenoxy)pentoxy]aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)OCCCCCOC2=CC=C(C=C2)N

DOS

IR

Vibrations