Geometry & MOs

Info

ID:	269263
PubChem CID:	103616647
Reduced:	ClN3O3H12C14 (1)
Stoich.:	AB3C3D12E14 (1)
Weight, g/mol:	255.108228
ΔH_f, kcal/mol:	-61.68
Dipole, Da:	7.4
IP(EA), eV:	-8.7(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxycyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C2=CC=CC(=C2)NC(=O)C3=CC=C(O3)Cl

DOS

IR

Vibrations