Geometry & MOs

Info

ID:	428582
PubChem CID:	135167696
Reduced:	O3N4C28H58 (1)
Stoich.:	A3B4C28D58 (1)
Weight, g/mol:	432.251189
ΔH_f, kcal/mol:	-187.36
Dipole, Da:	1.62
IP(EA), eV:	-8.23(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3-methoxypropoxy)propoxy]-4-[3-[2-(4-methylphenoxy)ethoxy]propoxy]benzene

Drug info:

PubChemData

Smile

CC(C)(C)COCCOCCCN1CCN(CC1)CCCN2CCN(CC2)CCCOC(C)(C)C

DOS

IR

Vibrations