Geometry & MOs

Info

ID:	76480
PubChem CID:	48424980
Reduced:	FNOC6H10 (3)
Stoich.:	ABCD6E10 (3)
Weight, g/mol:	383.182062
ΔH_f, kcal/mol:	-314.89
Dipole, Da:	1.6
IP(EA), eV:	-8.57(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-indol-1-yl-1-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCC1C(=O)N2CCN(CC2)CCCOCC(F)(F)F

DOS

IR

Vibrations