Geometry & MOs

Info

ID:	76658
PubChem CID:	48425204
Reduced:	O2F3N3C16H24 (1)
Stoich.:	A2B3C3D16E24 (1)
Weight, g/mol:	413.192626
ΔH_f, kcal/mol:	-234.3
Dipole, Da:	1.62
IP(EA), eV:	-8.62(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(N1C)C(=O)N2CCN(CC2)CCCOCC(F)(F)F

DOS

IR

Vibrations