Geometry & MOs

Info

ID:	272669
PubChem CID:	103750816
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	257.123878
ΔH_f, kcal/mol:	-144.83
Dipole, Da:	6.03
IP(EA), eV:	-9.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)C(C)OC1=CC=CC=C1Cl

DOS

IR

Vibrations