Geometry & MOs

Info

ID:	280739
PubChem CID:	103851052
Reduced:	ClNO4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	365.00295
ΔH_f, kcal/mol:	-162.88
Dipole, Da:	2.27
IP(EA), eV:	-9.42(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)COC1=CC=CC=C1Cl

DOS

IR

Vibrations