Geometry & MOs

Info

ID:	139628
PubChem CID:	52572374
Reduced:	NO2F3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	331.175914
ΔH_f, kcal/mol:	-260.55
Dipole, Da:	4.93
IP(EA), eV:	-9.22(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCOCC(F)(F)F

DOS

IR

Vibrations