Geometry & MOs

Info

ID:	273450
PubChem CID:	103771143
Reduced:	ClNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	256.139862
ΔH_f, kcal/mol:	-109.92
Dipole, Da:	0.76
IP(EA), eV:	-9.75(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(2,2,2-trifluoroethylamino)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC1=CC(=CC=C1)Cl)O

DOS

IR

Vibrations