Geometry & MOs

Info

ID:	389848
PubChem CID:	134995565
Reduced:	FO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	175.112777
ΔH_f, kcal/mol:	-145.79
Dipole, Da:	1.96
IP(EA), eV:	-9.81(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-4-tert-butyl-2-(chloromethyl)pyrrolidine

Drug info:

PubChemData

Smile

CC[C@H](/C=C\C(OCC)OCC)F

DOS

IR

Vibrations