Geometry & MOs

Info

ID:	273469
PubChem CID:	103771174
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	269.142722
ΔH_f, kcal/mol:	-176.44
Dipole, Da:	3.84
IP(EA), eV:	-9.16(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=COCCO1)O

DOS

IR

Vibrations