Geometry & MOs

Info

ID:	59918
PubChem CID:	24902443
Reduced:	NF2O3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	313.14895
ΔH_f, kcal/mol:	-228.01
Dipole, Da:	2.11
IP(EA), eV:	-9.45(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(2,6-difluorophenoxy)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)F)F

DOS

IR

Vibrations