Geometry & MOs

Info

ID:	447574
PubChem CID:	135283939
Reduced:	O2F3N3C14H20 (1)
Stoich.:	A2B3C3D14E20 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-234.41
Dipole, Da:	4.98
IP(EA), eV:	-9.35(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-2-phenyl-4-propan-2-ylpiperidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C(=CC=N1)C2CC(CCN2)C(F)(F)F

DOS

IR

Vibrations