Geometry & MOs

Info

ID:	426948
PubChem CID:	135154688
Reduced:	ON2F5H23C24 (1)
Stoich.:	AB2C5D23E24 (1)
Weight, g/mol:	283.214744
ΔH_f, kcal/mol:	-203.07
Dipole, Da:	6.05
IP(EA), eV:	-9.57(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(cyclopentylmethoxy)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)C4=NOC(=N4)C(F)(F)F)F

DOS

IR

Vibrations