Geometry & MOs

Info

ID:	168484
PubChem CID:	74974821
Reduced:	F3O4N6C23H25 (1)
Stoich.:	A3B4C6D23E25 (1)
Weight, g/mol:	430.207942
ΔH_f, kcal/mol:	-152.29
Dipole, Da:	5.0
IP(EA), eV:	-9.23(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[2-[1-[4-(trifluoromethyl)phenyl]ethylideneamino]oxyethoxy]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)N2CCC(CC2)OC3=NN=C(C=C3)ON=C(C)C4=CC=C(C=C4)OC(F)(F)F

DOS

IR

Vibrations