Geometry & MOs

Info

ID:	153990
PubChem CID:	56313349
Reduced:	N2F3O4C22H29 (1)
Stoich.:	A2B3C4D22E29 (1)
Weight, g/mol:	439.197043
ΔH_f, kcal/mol:	-305.83
Dipole, Da:	2.67
IP(EA), eV:	-8.94(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-[4-(4-methylphenoxy)butyl]propanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CCC(=O)N2CCCC(C2)C(=O)NCC3CC3)OCC(F)(F)F

DOS

IR

Vibrations