Geometry & MOs

Info

ID:	76609
PubChem CID:	48425143
Reduced:	N2F3O3C19H27 (1)
Stoich.:	A2B3C3D19E27 (1)
Weight, g/mol:	335.145676
ΔH_f, kcal/mol:	-275.62
Dipole, Da:	1.9
IP(EA), eV:	-9.0(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-1,2-oxazol-3-yl)-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CCCOCC(F)(F)F

DOS

IR

Vibrations