Geometry & MOs

Info

ID:	160429
PubChem CID:	57309777
Reduced:	SO8C18H18 (1)
Stoich.:	AB8C18D18 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-296.27
Dipole, Da:	3.31
IP(EA), eV:	-9.57(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-aminophenoxy)-1-ethoxyethyl]acetamide

Drug info:

PubChemData

Smile

CCC(OC1=CC(=C(C=C1)O)C(=O)O)OC(=O)CS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations