Geometry & MOs

Info

ID:	260001
PubChem CID:	103179076
Reduced:	NO5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-195.5
Dipole, Da:	1.95
IP(EA), eV:	-8.5(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[2-(3-methoxypropoxy)ethoxy]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=CC=C1)N)OCCOCCCOC

DOS

IR

Vibrations