Geometry & MOs

Info

ID:	139627
PubChem CID:	52572373
Reduced:	N2O5C25H34 (1)
Stoich.:	A2B5C25D34 (1)
Weight, g/mol:	331.175914
ΔH_f, kcal/mol:	-171.91
Dipole, Da:	3.7
IP(EA), eV:	-8.56(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCCC(=O)NC[C@H](C2=CC(=C(C=C2)OC)OC)N3CCOCC3)C

DOS

IR

Vibrations