Geometry & MOs

Info

ID:	433379
PubChem CID:	135173516
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	185.157978
ΔH_f, kcal/mol:	-33.13
Dipole, Da:	1.5
IP(EA), eV:	-8.58(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R,4R)-2-fluoro-4-methylcyclobutyl]-1-methylpiperidine

Drug info:

PubChemData

Smile

C[C@@H]1CCCC(C1)CN(C)C

DOS

IR

Vibrations