Geometry & MOs

Info

ID:	260009
PubChem CID:	103179096
Reduced:	NO3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	269.126323
ΔH_f, kcal/mol:	-167.68
Dipole, Da:	2.48
IP(EA), eV:	-9.11(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CNCCOCCCOC)O

DOS

IR

Vibrations