Geometry & MOs

Info

ID:	76423
PubChem CID:	48424905
Reduced:	N2F3O3C20H29 (1)
Stoich.:	A2B3C3D20E29 (1)
Weight, g/mol:	361.128312
ΔH_f, kcal/mol:	-275.32
Dipole, Da:	6.13
IP(EA), eV:	-8.74(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(COCC1=CC=CC=C1)C(=O)N2CCN(CC2)CCCOCC(F)(F)F

DOS

IR

Vibrations