Geometry & MOs

Info

ID:	273165
PubChem CID:	103770610
Reduced:	Cl2N2O2C13H18 (1)
Stoich.:	A2B2C2D13E18 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-92.38
Dipole, Da:	1.25
IP(EA), eV:	-10.06(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-(3-ethyl-2-hydroxypentyl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C1=CC(=C(N=C1)Cl)Cl)O

DOS

IR

Vibrations