Geometry & MOs

Info

ID:	59916
PubChem CID:	24902436
Reduced:	NO3F4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	313.14895
ΔH_f, kcal/mol:	-344.23
Dipole, Da:	3.74
IP(EA), eV:	-9.55(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(2,3-difluorophenoxy)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations