Geometry & MOs

Info

ID:	280753
PubChem CID:	103851105
Reduced:	NF2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-169.92
Dipole, Da:	3.11
IP(EA), eV:	-9.45(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyanophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(OC1)COCCCNCC2=CC(=CC(=C2)F)F

DOS

IR

Vibrations