Geometry & MOs

Info

ID:	273259
PubChem CID:	103770782
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	283.158372
ΔH_f, kcal/mol:	-173.74
Dipole, Da:	5.66
IP(EA), eV:	-9.27(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCSCC(=O)N)O

DOS

IR

Vibrations