Geometry & MOs

Info

ID:	380371
PubChem CID:	134970797
Reduced:	NC5H11 (1)
Stoich.:	AB5C11 (1)
Weight, g/mol:	656.20435
ΔH_f, kcal/mol:	7.54
Dipole, Da:	1.89
IP(EA), eV:	-8.3(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[10-(bromomethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxymethoxy)decoxy]benzoic acid

Drug info:

PubChemData

Smile

CN(C[CH2-])C[CH2-]

DOS

IR

Vibrations