Geometry & MOs

Info

ID:	376239
PubChem CID:	134222249
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	204.127406
ΔH_f, kcal/mol:	13.36
Dipole, Da:	7.22
IP(EA), eV:	-9.2(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (4S)-3-amino-4-fluoropyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1CN(CC(O1)C=O)C2=C3C=CC=NC3=C(C=C2)C#N

DOS

IR

Vibrations