Geometry & MOs

Info

ID:	76478
PubChem CID:	48424975
Reduced:	F3N3O3C19H32 (1)
Stoich.:	A3B3C3D19E32 (1)
Weight, g/mol:	367.208276
ΔH_f, kcal/mol:	-322.89
Dipole, Da:	3.67
IP(EA), eV:	-8.61(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]pentan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCCC1C(=O)N2CCN(CC2)CCCOCC(F)(F)F

DOS

IR

Vibrations