Geometry & MOs

Info

ID:	286654
PubChem CID:	104179609
Reduced:	FN3O3C12H16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-146.9
Dipole, Da:	3.26
IP(EA), eV:	-9.88(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[(5-hydroxypyridin-2-yl)methylamino]methyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

COCCNC(=O)CCNC(=O)C1=NC(=CC=C1)F

DOS

IR

Vibrations