Geometry & MOs

Info

ID:	153384
PubChem CID:	56312572
Reduced:	FN3O3C25H32 (1)
Stoich.:	AB3C3D25E32 (1)
Weight, g/mol:	460.254892
ΔH_f, kcal/mol:	-110.14
Dipole, Da:	4.48
IP(EA), eV:	-8.5(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-morpholin-4-ylpentyl)-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)/C=C/C1=CC(=C(C=C1)OC2=CN=CC=C2)F)N3CCOCC3

DOS

IR

Vibrations