Geometry & MOs

Info

ID:	379871
PubChem CID:	134962332
Reduced:	OF10H14C18 (1)
Stoich.:	AB10C14D18 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-501.62
Dipole, Da:	4.05
IP(EA), eV:	-9.42(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8S)-2-benzyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-ol

Drug info:

PubChemData

Smile

CC(=O)CC[C@@H](CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C#CC1=CC=C(C=C1)F

DOS

IR

Vibrations