Geometry & MOs

Info

ID:	153367
PubChem CID:	56312554
Reduced:	O2F3N4C20H25 (1)
Stoich.:	A2B3C4D20E25 (1)
Weight, g/mol:	466.207942
ΔH_f, kcal/mol:	-188.4
Dipole, Da:	4.98
IP(EA), eV:	-8.3(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C=N1)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)C(F)(F)F

DOS

IR

Vibrations