Geometry & MOs

Info

ID:	260011
PubChem CID:	103179100
Reduced:	NO3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	269.126323
ΔH_f, kcal/mol:	-166.77
Dipole, Da:	0.54
IP(EA), eV:	-8.66(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[2-(3-methoxypropoxy)ethoxy]benzoic acid

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CNCCOCCCOC)O

DOS

IR

Vibrations