Geometry & MOs

Info

ID:	279649
PubChem CID:	103844566
Reduced:	NF3O3C12H14 (1)
Stoich.:	AB3C3D12E14 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-273.61
Dipole, Da:	2.2
IP(EA), eV:	-9.3(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-(2-hydroxyethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)OCC(=O)NCC(F)(F)F

DOS

IR

Vibrations