Geometry & MOs

Info

ID:	139629
PubChem CID:	52572375
Reduced:	NO2F3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	345.191564
ΔH_f, kcal/mol:	-261.27
Dipole, Da:	1.62
IP(EA), eV:	-9.24(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-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