Geometry & MOs

Info

ID:	379032
PubChem CID:	134337193
Reduced:	F3N4O11C35H53 (1)
Stoich.:	A3B4C11D35E53 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-585.82
Dipole, Da:	5.93
IP(EA), eV:	-9.46(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-4-methoxypiperidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1=CC(=NC(=C1)OC2=CC=CC(=C2)C(=O)NCCOCCOCCOCCOCCOCCOCCOCCN)C(F)(F)F

DOS

IR

Vibrations