Geometry & MOs

Info

ID:	434339
PubChem CID:	135174711
Reduced:	NPC8H20 (1)
Stoich.:	ABC8D20 (1)
Weight, g/mol:	391.2898
ΔH_f, kcal/mol:	-38.9
Dipole, Da:	2.64
IP(EA), eV:	-9.18(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-[2,2-difluoro-4-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxybutoxy]piperidine

Drug info:

PubChemData

Smile

CCCCCCCCNP

DOS

IR

Vibrations