Geometry & MOs

Info

ID:	280728
PubChem CID:	103850984
Reduced:	ClNO4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	271.121986
ΔH_f, kcal/mol:	-162.83
Dipole, Da:	3.15
IP(EA), eV:	-9.16(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1CC2=C(O1)C=CC(=C2)Cl

DOS

IR

Vibrations