Geometry & MOs

Info

ID:	283794
PubChem CID:	104008086
Reduced:	NCl2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	331.04192
ΔH_f, kcal/mol:	-138.05
Dipole, Da:	3.94
IP(EA), eV:	-9.64(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenoxy)-N-[3-(2-hydroxyethoxy)propyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CC(=O)NCCCOCCO)Cl)Cl

DOS

IR

Vibrations