Geometry & MOs

Info

ID:	283790
PubChem CID:	104007768
Reduced:	Cl2N2O3C10H14 (1)
Stoich.:	A2B2C3D10E14 (1)
Weight, g/mol:	233.126323
ΔH_f, kcal/mol:	-125.15
Dipole, Da:	4.23
IP(EA), eV:	-9.27(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-hydroxyethoxy)propyl]-1,4-dioxane-2-carboxamide

Drug info:

PubChemData

Smile

C1=C(NC(=C1Cl)Cl)C(=O)NCCCOCCO

DOS

IR

Vibrations